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SMILES: S(=O)(=O)(c1cc(ccc1Cl)Cl)N1CCC2(OCCC2)CC1 Canonical SMILES: Clc1ccc(c(c1)S(=O)(=O)N1CCC2(CC1)CCCO2)Cl InChI: InChI=1S/C14H17Cl2NO3S/c15-11-2-3-12(16)13(10-11)21(18,19)17-7-5-14(6-8-17)4-1-9-20-14/h2-3,10H,1,4-9H2 InChIKey: NDTPFBLNLHZRDD-UHFFFAOYSA-N
CBID:683964 http://www.chembase.cn/molecule-683964.html