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SMILES: COC(=O)c1ccc(o1)c1cccc(c1)N Canonical SMILES: COC(=O)c1ccc(o1)c1cccc(c1)N InChI: InChI=1S/C12H11NO3/c1-15-12(14)11-6-5-10(16-11)8-3-2-4-9(13)7-8/h2-7H,13H2,1H3 InChIKey: IZIZPLREWPTKFV-UHFFFAOYSA-N
CBID:142151 http://www.chembase.cn/molecule-142151.html