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SMILES: S(=O)(=O)(c1sc(c(c1)Cl)Cl)N1Cc2n(cnc2)CC1 Canonical SMILES: Clc1sc(cc1Cl)S(=O)(=O)N1CCn2c(C1)cnc2 InChI: InChI=1S/C10H9Cl2N3O2S2/c11-8-3-9(18-10(8)12)19(16,17)15-2-1-14-6-13-4-7(14)5-15/h3-4,6H,1-2,5H2 InChIKey: YDPWFESIGSPCEY-UHFFFAOYSA-N
CBID:865953 http://www.chembase.cn/molecule-865953.html