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SMILES: n1c2c(c(cc1O)C)cc(NC(=O)C)cc2 Canonical SMILES: CC(=O)Nc1ccc2c(c1)c(C)cc(n2)O InChI: InChI=1S/C12H12N2O2/c1-7-5-12(16)14-11-4-3-9(6-10(7)11)13-8(2)15/h3-6H,1-2H3,(H,13,15)(H,14,16) InChIKey: MMGIRICZXUSOEH-UHFFFAOYSA-N
CBID:34397 http://www.chembase.cn/molecule-34397.html