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SMILES: C(=O)(Nc1c(cc(N)cc1)OC)C1CC1 Canonical SMILES: COc1cc(N)ccc1NC(=O)C1CC1 InChI: InChI=1S/C11H14N2O2/c1-15-10-6-8(12)4-5-9(10)13-11(14)7-2-3-7/h4-7H,2-3,12H2,1H3,(H,13,14) InChIKey: NSPPXYHPAKISBY-UHFFFAOYSA-N
CBID:45475 http://www.chembase.cn/molecule-45475.html