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SMILES: N1(C(=O)C(Cl)(Cl)Cl)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)C(Cl)(Cl)Cl InChI: InChI=1S/C7H8Cl3NO3/c8-7(9,10)6(14)11-3-1-2-4(11)5(12)13/h4H,1-3H2,(H,12,13) InChIKey: AFWGLZGDOZZTTC-UHFFFAOYSA-N
CBID:45687 http://www.chembase.cn/molecule-45687.html