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SMILES: C1(=O)NCc2c1ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)CNC2=O InChI: InChI=1S/C9H9NO2/c1-12-7-2-3-8-6(4-7)5-10-9(8)11/h2-4H,5H2,1H3,(H,10,11) InChIKey: VVXUPZRABQQCKL-UHFFFAOYSA-N
CBID:118525 http://www.chembase.cn/molecule-118525.html