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SMILES: S(=O)(=O)(c1c(c(Cl)ccc1)Cl)N1CC2(CNCC2)CCC1 Canonical SMILES: Clc1cccc(c1Cl)S(=O)(=O)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C14H18Cl2N2O2S/c15-11-3-1-4-12(13(11)16)21(19,20)18-8-2-5-14(10-18)6-7-17-9-14/h1,3-4,17H,2,5-10H2 InChIKey: OQHGOKJTONEYTR-UHFFFAOYSA-N
CBID:540123 http://www.chembase.cn/molecule-540123.html