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SMILES: n1(c(CC(=O)OCC)cs/c/1=N\C)c1c(cc(cc1C)C)C Canonical SMILES: CCOC(=O)Cc1cs/c(=N\C)/n1c1c(C)cc(cc1C)C InChI: InChI=1S/C17H22N2O2S/c1-6-21-15(20)9-14-10-22-17(18-5)19(14)16-12(3)7-11(2)8-13(16)4/h7-8,10H,6,9H2,1-5H3/b18-17- InChIKey: NMACAWILULBBDK-ZCXUNETKSA-N
CBID:232227 http://www.chembase.cn/molecule-232227.html