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SMILES: c1(c(c2c(nc1S)CC(CC2=O)(C)C)c1ccc(cc1)OC)C#N Canonical SMILES: N#Cc1c(S)nc2c(c1c1ccc(cc1)OC)C(=O)CC(C2)(C)C InChI: InChI=1S/C19H18N2O2S/c1-19(2)8-14-17(15(22)9-19)16(13(10-20)18(24)21-14)11-4-6-12(23-3)7-5-11/h4-7H,8-9H2,1-3H3,(H,21,24) InChIKey: NKJFOHRGILPPLK-UHFFFAOYSA-N
CBID:118882 http://www.chembase.cn/molecule-118882.html