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SMILES: C1(=O)NC(=O)CCN1Cc1cc(c(cc1)OC)C Canonical SMILES: COc1ccc(cc1C)CN1CCC(=O)NC1=O InChI: InChI=1S/C13H16N2O3/c1-9-7-10(3-4-11(9)18-2)8-15-6-5-12(16)14-13(15)17/h3-4,7H,5-6,8H2,1-2H3,(H,14,16,17) InChIKey: AZUOODLTHFWYQU-UHFFFAOYSA-N
CBID:182128 http://www.chembase.cn/molecule-182128.html