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SMILES: [C@@H]1(C(=O)N2[C@@H]1[C@H](C(=C2C(=O)[O-])S[C@@H]1CN[C@@H](C1)C(=O)N(C)C)C)[C@@H](C)O.[Na+] Canonical SMILES: C[C@H]([C@H]1C(=O)N2[C@@H]1[C@@H](C)C(=C2C(=O)[O-])S[C@@H]1CN[C@@H](C1)C(=O)N(C)C)O.[Na+] InChI: InChI=1S/C17H25N3O5S.Na/c1-7-12-11(8(2)21)16(23)20(12)13(17(24)25)14(7)26-9-5-10(18-6-9)15(22)19(3)4;/h7-12,18,21H,5-6H2,1-4H3,(H,24,25);/q;+1/p-1/t7-,8-,9+,10+,11-,12-;/m1./s1 InChIKey: UBQRNADYCUXRBD-NACOAMSHSA-M
CBID:172688 http://www.chembase.cn/molecule-172688.html