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SMILES: O=C(c1c(cc(c(c1)C(=O)C)O)N)N Canonical SMILES: CC(=O)c1cc(C(=O)N)c(cc1O)N InChI: InChI=1S/C9H10N2O3/c1-4(12)5-2-6(9(11)14)7(10)3-8(5)13/h2-3,13H,10H2,1H3,(H2,11,14) InChIKey: GUIBTOIMXFHIJB-UHFFFAOYSA-N
CBID:79582 http://www.chembase.cn/molecule-79582.html