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SMILES: n1(cc(c2ccc(cc2)O)ccc1=O)C Canonical SMILES: Oc1ccc(cc1)c1ccc(=O)n(c1)C InChI: InChI=1S/C12H11NO2/c1-13-8-10(4-7-12(13)15)9-2-5-11(14)6-3-9/h2-8,14H,1H3 InChIKey: LERPMWZXNWLARZ-UHFFFAOYSA-N
CBID:80378 http://www.chembase.cn/molecule-80378.html