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SMILES: C(=O)(NCC(=O)OCC)c1ccc(cc1)Cl Canonical SMILES: CCOC(=O)CNC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C11H12ClNO3/c1-2-16-10(14)7-13-11(15)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3,(H,13,15) InChIKey: XYVZUPHHGNHQHN-UHFFFAOYSA-N
CBID:40772 http://www.chembase.cn/molecule-40772.html