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SMILES: c1cc(cc2c1[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@H]([C@@H](C2)OS(=O)(=O)[O-])OS(=O)(=O)[O-])C)OS(=O)(=O)[O-].[Na+].[Na+].[Na+] Canonical SMILES: [O-]S(=O)(=O)O[C@@H]1C[C@@H]2[C@]([C@H]1OS(=O)(=O)[O-])(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)OS(=O)(=O)[O-].[Na+].[Na+].[Na+] InChI: InChI=1S/C18H24O12S3.3Na/c1-18-7-6-13-12-5-3-11(28-31(19,20)21)8-10(12)2-4-14(13)15(18)9-16(29-32(22,23)24)17(18)30-33(25,26)27;;;/h3,5,8,13-17H,2,4,6-7,9H2,1H3,(H,19,20,21)(H,22,23,24)(H,25,26,27);;;/q;3*+1/p-3/t13-,14-,15+,16-,17+,18+;;;/m1.../s1 InChIKey: ACUPNXAJMLSZES-NXOIHXQRSA-K
CBID:168272 http://www.chembase.cn/molecule-168272.html