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SMILES: C1(=O)NCc2c1c(ccc2)OC Canonical SMILES: COc1cccc2c1C(=O)NC2 InChI: InChI=1S/C9H9NO2/c1-12-7-4-2-3-6-5-10-9(11)8(6)7/h2-4H,5H2,1H3,(H,10,11) InChIKey: JHEBWQWNBLZBSG-UHFFFAOYSA-N
CBID:815628 http://www.chembase.cn/molecule-815628.html