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SMILES: c1sc(cn1)COC(=O)N[C@H](C[C@H](O)[C@@H](N)Cc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C(N[C@@H](Cc1ccccc1)C[C@@H]([C@H](Cc1ccccc1)N)O)OCc1cncs1 InChI: InChI=1S/C23H27N3O3S/c24-21(12-18-9-5-2-6-10-18)22(27)13-19(11-17-7-3-1-4-8-17)26-23(28)29-15-20-14-25-16-30-20/h1-10,14,16,19,21-22,27H,11-13,15,24H2,(H,26,28)/t19-,21-,22-/m0/s1 InChIKey: WJLNUWNCHAHJJF-BVSLBCMMSA-N
CBID:160512 http://www.chembase.cn/molecule-160512.html