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SMILES: c1(c2c(c(cc1)O)cc[nH]2)C(=O)N Canonical SMILES: NC(=O)c1ccc(c2c1[nH]cc2)O InChI: InChI=1S/C9H8N2O2/c10-9(13)6-1-2-7(12)5-3-4-11-8(5)6/h1-4,11-12H,(H2,10,13) InChIKey: QXZYEXUKYIANHP-UHFFFAOYSA-N
CBID:53109 http://www.chembase.cn/molecule-53109.html