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SMILES: S(=O)(=O)(c1sc(cc1)Cl)N1CC2(COCC2)CCC1 Canonical SMILES: Clc1ccc(s1)S(=O)(=O)N1CCCC2(C1)COCC2 InChI: InChI=1S/C12H16ClNO3S2/c13-10-2-3-11(18-10)19(15,16)14-6-1-4-12(8-14)5-7-17-9-12/h2-3H,1,4-9H2 InChIKey: KBIIIDPAWMWIRF-UHFFFAOYSA-N
CBID:738973 http://www.chembase.cn/molecule-738973.html