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SMILES: O1C(N(CC1C)C(=O)C(Cl)Cl)(C)C Canonical SMILES: ClC(C(=O)N1CC(OC1(C)C)C)Cl InChI: InChI=1S/C8H13Cl2NO2/c1-5-4-11(7(12)6(9)10)8(2,3)13-5/h5-6H,4H2,1-3H3 InChIKey: YNQSILKYZQZHFJ-UHFFFAOYSA-N
CBID:798451 http://www.chembase.cn/molecule-798451.html