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SMILES: N12C(=O)[C@@H]3[C@@]4([C@@H]1[C@@H](C(=O)C[C@@H]2c1occc1)C)O[C@@H]([C@H]3C(=O)Nc1nccs1)C=C4 Canonical SMILES: O=C([C@@H]1[C@H]2C=C[C@@]3([C@H]1C(=O)N1[C@H]3[C@H](C)C(=O)C[C@@H]1c1ccco1)O2)Nc1nccs1 InChI: InChI=1S/C21H19N3O5S/c1-10-12(25)9-11(13-3-2-7-28-13)24-17(10)21-5-4-14(29-21)15(16(21)19(24)27)18(26)23-20-22-6-8-30-20/h2-8,10-11,14-17H,9H2,1H3,(H,22,23,26)/t10-,11-,14-,15-,16-,17+,21+/m1/s1 InChIKey: OACAZKAYRUIRND-FJFXXXFNSA-N
CBID:218928 http://www.chembase.cn/molecule-218928.html