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SMILES: C1C=CC2=C[C@H]([C@@H]([C@@H]([C@H]2[C@H]1OC(=O)[C@H](CC)C)CC[C@H](C[C@H](CC(=O)[O-])O)O)C)O.[Na+] Canonical SMILES: CC[C@@H](C(=O)O[C@H]1CC=CC2=C[C@H]([C@@H]([C@@H]([C@@H]12)CC[C@H](C[C@H](CC(=O)[O-])O)O)C)O)C.[Na+] InChI: InChI=1S/C23H36O7.Na/c1-4-13(2)23(29)30-20-7-5-6-15-10-19(26)14(3)18(22(15)20)9-8-16(24)11-17(25)12-21(27)28;/h5-6,10,13-14,16-20,22,24-26H,4,7-9,11-12H2,1-3H3,(H,27,28);/q;+1/p-1/t13-,14+,16+,17+,18-,19+,20-,22-;/m0./s1 InChIKey: QMLCOLOJNAKCFF-JDXVWHIXSA-M
CBID:171151 http://www.chembase.cn/molecule-171151.html