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SMILES: C(=O)(Nc1c(cc(cc1)OC)N)C(C)C Canonical SMILES: COc1ccc(c(c1)N)NC(=O)C(C)C InChI: InChI=1S/C11H16N2O2/c1-7(2)11(14)13-10-5-4-8(15-3)6-9(10)12/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: ALBPLOCZDLKOSA-UHFFFAOYSA-N
CBID:308440 http://www.chembase.cn/molecule-308440.html