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SMILES: CC(=O)Nc1cc(c(cc1Cl)C(=O)OC)OC Canonical SMILES: COC(=O)c1cc(Cl)c(cc1OC)NC(=O)C InChI: InChI=1S/C11H12ClNO4/c1-6(14)13-9-5-10(16-2)7(4-8(9)12)11(15)17-3/h4-5H,1-3H3,(H,13,14) InChIKey: OUEXNQRVYGYGIK-UHFFFAOYSA-N
CBID:148013 http://www.chembase.cn/molecule-148013.html