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SMILES: C(CC(=O)OCC(Cl)(Cl)Cl)C(C(=O)O)N Canonical SMILES: NC(C(=O)O)CCC(=O)OCC(Cl)(Cl)Cl InChI: InChI=1S/C7H10Cl3NO4/c8-7(9,10)3-15-5(12)2-1-4(11)6(13)14/h4H,1-3,11H2,(H,13,14) InChIKey: ZKAVMZAGITUCAX-UHFFFAOYSA-N
CBID:134082 http://www.chembase.cn/molecule-134082.html