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SMILES: c1cnc(c(c1)CC=C)NC(=O)C(C)(C)C Canonical SMILES: C=CCc1cccnc1NC(=O)C(C)(C)C InChI: InChI=1S/C13H18N2O/c1-5-7-10-8-6-9-14-11(10)15-12(16)13(2,3)4/h5-6,8-9H,1,7H2,2-4H3,(H,14,15,16) InChIKey: UCOZVKNANWZAOQ-UHFFFAOYSA-N
CBID:16269 http://www.chembase.cn/molecule-16269.html