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SMILES: N12[C@H]([C@H](C(=C1C(=O)[O-])S[C@@H]1CN[C@@H](C1)C(=O)Nc1cc(ccc1)C(=O)[O-])C)[C@H](C2=O)[C@H](O)C.[Na+].[Na+] Canonical SMILES: O=C([C@H]1NC[C@H](C1)SC1=C(C(=O)[O-])N2[C@H]([C@H]1C)[C@H](C2=O)[C@H](O)C)Nc1cccc(c1)C(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C22H25N3O7S.2Na/c1-9-16-15(10(2)26)20(28)25(16)17(22(31)32)18(9)33-13-7-14(23-8-13)19(27)24-12-5-3-4-11(6-12)21(29)30;;/h3-6,9-10,13-16,23,26H,7-8H2,1-2H3,(H,24,27)(H,29,30)(H,31,32);;/q;2*+1/p-2/t9-,10-,13+,14+,15-,16-;;/m1../s1 InChIKey: KMVRATCHVMUJHM-SHZCTIMHSA-L
CBID:168166 http://www.chembase.cn/molecule-168166.html