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SMILES: c1(cc2c(cc1N)OCCO2)NC(=O)C Canonical SMILES: CC(=O)Nc1cc2OCCOc2cc1N InChI: InChI=1S/C10H12N2O3/c1-6(13)12-8-5-10-9(4-7(8)11)14-2-3-15-10/h4-5H,2-3,11H2,1H3,(H,12,13) InChIKey: LJXBBVIIWHUUSY-UHFFFAOYSA-N
CBID:11423 http://www.chembase.cn/molecule-11423.html