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SMILES: c1c(cc2[nH]cc(c2c1)C(=O)C)OC Canonical SMILES: COc1ccc2c(c1)[nH]cc2C(=O)C InChI: InChI=1S/C11H11NO2/c1-7(13)10-6-12-11-5-8(14-2)3-4-9(10)11/h3-6,12H,1-2H3 InChIKey: GAIXPKAQNPGEGP-UHFFFAOYSA-N
CBID:36032 http://www.chembase.cn/molecule-36032.html