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SMILES: N1C(=O)C(C(Cl)(Cl)Cl)OC1(CC)CC Canonical SMILES: CCC1(CC)OC(C(=O)N1)C(Cl)(Cl)Cl InChI: InChI=1S/C8H12Cl3NO2/c1-3-7(4-2)12-6(13)5(14-7)8(9,10)11/h5H,3-4H2,1-2H3,(H,12,13) InChIKey: RXDRUJFESRBFLM-UHFFFAOYSA-N
CBID:85022 http://www.chembase.cn/molecule-85022.html