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SMILES: [nH]1c(nc(cc1=O)C)SCC(=O)NCc1cc2c(c([nH]c2cc1)CC)C Canonical SMILES: CCc1[nH]c2c(c1C)cc(cc2)CNC(=O)CSc1nc(C)cc(=O)[nH]1 InChI: InChI=1S/C19H22N4O2S/c1-4-15-12(3)14-8-13(5-6-16(14)22-15)9-20-18(25)10-26-19-21-11(2)7-17(24)23-19/h5-8,22H,4,9-10H2,1-3H3,(H,20,25)(H,21,23,24) InChIKey: NRDNQACZMGPZAH-UHFFFAOYSA-N
CBID:360361 http://www.chembase.cn/molecule-360361.html