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SMILES: c1(c(=O)[nH]c(nc1)C1CC1)C(=O)N(CCSc1ccc(cc1)C)CC Canonical SMILES: CCN(C(=O)c1cnc([nH]c1=O)C1CC1)CCSc1ccc(cc1)C InChI: InChI=1S/C19H23N3O2S/c1-3-22(10-11-25-15-8-4-13(2)5-9-15)19(24)16-12-20-17(14-6-7-14)21-18(16)23/h4-5,8-9,12,14H,3,6-7,10-11H2,1-2H3,(H,20,21,23) InChIKey: GDCLCEXUCPGDCF-UHFFFAOYSA-N
CBID:420544 http://www.chembase.cn/molecule-420544.html