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SMILES: [nH]1c2c(c(c1)C=O)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)[nH]cc2C=O InChI: InChI=1S/C10H9NO2/c1-13-8-2-3-9-7(6-12)5-11-10(9)4-8/h2-6,11H,1H3 InChIKey: JTEFJNIWWXTBMP-UHFFFAOYSA-N
CBID:17084 http://www.chembase.cn/molecule-17084.html