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SMILES: c1(=O)c2c(cc[nH]1)c(OC)ccc2 Canonical SMILES: COc1cccc2c1cc[nH]c2=O InChI: InChI=1S/C10H9NO2/c1-13-9-4-2-3-8-7(9)5-6-11-10(8)12/h2-6H,1H3,(H,11,12) InChIKey: JTIMZAUBSBUCNK-UHFFFAOYSA-N
CBID:118572 http://www.chembase.cn/molecule-118572.html