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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]([C@H](OC2=O)C)C(=O)O Canonical SMILES: O=C([C@H]1NC[C@H](C1)SC1=C(C(=O)O)N2[C@H]([C@H]1C)[C@@H](C(=O)O)[C@H](OC2=O)C)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C23H25N3O9S/c1-9-16-15(21(30)31)10(2)35-23(34)26(16)17(22(32)33)18(9)36-13-7-14(24-8-13)19(27)25-12-5-3-4-11(6-12)20(28)29/h3-6,9-10,13-16,24H,7-8H2,1-2H3,(H,25,27)(H,28,29)(H,30,31)(H,32,33)/t9-,10-,13+,14+,15+,16-/m1/s1 InChIKey: GXFHAVHBDSPPAG-FKTXGUMASA-N
CBID:163781 http://www.chembase.cn/molecule-163781.html