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SMILES: c1(c(c(ccc1)N)O)C(=O)NC Canonical SMILES: CNC(=O)c1cccc(c1O)N InChI: InChI=1S/C8H10N2O2/c1-10-8(12)5-3-2-4-6(9)7(5)11/h2-4,11H,9H2,1H3,(H,10,12) InChIKey: IEABMNXBYJWGBK-UHFFFAOYSA-N
CBID:797203 http://www.chembase.cn/molecule-797203.html