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SMILES: c1ccc2c(c1OC)[nH]c(c2)C=O Canonical SMILES: COc1cccc2c1[nH]c(c2)C=O InChI: InChI=1S/C10H9NO2/c1-13-9-4-2-3-7-5-8(6-12)11-10(7)9/h2-6,11H,1H3 InChIKey: GNXQSRRPZKDXHA-UHFFFAOYSA-N
CBID:15620 http://www.chembase.cn/molecule-15620.html