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SMILES: c1c(ccc(c1)Sc1ccc2c(c1)[nH]c(n2)NC(=O)OC)NC(=O)[C@H](C)N Canonical SMILES: COC(=O)Nc1[nH]c2c(n1)ccc(c2)Sc1ccc(cc1)NC(=O)[C@@H](N)C InChI: InChI=1S/C18H19N5O3S/c1-10(19)16(24)20-11-3-5-12(6-4-11)27-13-7-8-14-15(9-13)22-17(21-14)23-18(25)26-2/h3-10H,19H2,1-2H3,(H,20,24)(H2,21,22,23,25)/t10-/m0/s1 InChIKey: GAOHLWCIAJNSEE-JTQLQIEISA-N
CBID:312841 http://www.chembase.cn/molecule-312841.html