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SMILES: C(=O)(Nc1ccc(C(=O)OCC)cc1)C(Cl)C Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)C(Cl)C InChI: InChI=1S/C12H14ClNO3/c1-3-17-12(16)9-4-6-10(7-5-9)14-11(15)8(2)13/h4-8H,3H2,1-2H3,(H,14,15) InChIKey: MDHXPVGOYFJILO-UHFFFAOYSA-N
CBID:72340 http://www.chembase.cn/molecule-72340.html