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SMILES: CCOC(=O)c1cc2c(cc1)c(O)ccn2 Canonical SMILES: CCOC(=O)c1ccc2c(c1)nccc2O InChI: InChI=1S/C12H11NO3/c1-2-16-12(15)8-3-4-9-10(7-8)13-6-5-11(9)14/h3-7H,2H2,1H3,(H,13,14) InChIKey: RSWKNDWIXJZVHJ-UHFFFAOYSA-N
CBID:289380 http://www.chembase.cn/molecule-289380.html