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SMILES: C(=O)(Nc1c(cc(N)cc1)OC)C(C)C Canonical SMILES: COc1cc(N)ccc1NC(=O)C(C)C InChI: InChI=1S/C11H16N2O2/c1-7(2)11(14)13-9-5-4-8(12)6-10(9)15-3/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: YVMMJJKIFNOYEE-UHFFFAOYSA-N
CBID:45458 http://www.chembase.cn/molecule-45458.html