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SMILES: n1c(c(cc2c1cc(cc2)C)C=O)OC Canonical SMILES: COc1nc2cc(C)ccc2cc1C=O InChI: InChI=1S/C12H11NO2/c1-8-3-4-9-6-10(7-14)12(15-2)13-11(9)5-8/h3-7H,1-2H3 InChIKey: LBIQZUVODDEHLU-UHFFFAOYSA-N
CBID:16087 http://www.chembase.cn/molecule-16087.html