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SMILES: COC(=O)CC1C(=O)Nc2cc(ccc2O1)Cl Canonical SMILES: COC(=O)CC1Oc2ccc(cc2NC1=O)Cl InChI: InChI=1S/C11H10ClNO4/c1-16-10(14)5-9-11(15)13-7-4-6(12)2-3-8(7)17-9/h2-4,9H,5H2,1H3,(H,13,15) InChIKey: CNOULAOXZGSIEF-UHFFFAOYSA-N
CBID:144654 http://www.chembase.cn/molecule-144654.html