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SMILES: N1(C(=O)C(Cl)(Cl)Cl)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)C(Cl)(Cl)Cl InChI: InChI=1S/C8H10Cl3NO3/c9-8(10,11)7(15)12-4-2-1-3-5(12)6(13)14/h5H,1-4H2,(H,13,14) InChIKey: RZPUEXMRFGBXAY-UHFFFAOYSA-N
CBID:45688 http://www.chembase.cn/molecule-45688.html