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SMILES: S1(=O)(=O)CC(CC(=O)N2Cc3c(nc(nc3)CC(C)C)C2)CC1 Canonical SMILES: CC(Cc1ncc2c(n1)CN(C2)C(=O)CC1CCS(=O)(=O)C1)C InChI: InChI=1S/C16H23N3O3S/c1-11(2)5-15-17-7-13-8-19(9-14(13)18-15)16(20)6-12-3-4-23(21,22)10-12/h7,11-12H,3-6,8-10H2,1-2H3 InChIKey: NAUDOCRPWIUMNU-UHFFFAOYSA-N
CBID:353975 http://www.chembase.cn/molecule-353975.html