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SMILES: S1(=O)(=O)CCN(c2c(C#N)cc(cc2)Cl)CC1 Canonical SMILES: N#Cc1cc(Cl)ccc1N1CCS(=O)(=O)CC1 InChI: InChI=1S/C11H11ClN2O2S/c12-10-1-2-11(9(7-10)8-13)14-3-5-17(15,16)6-4-14/h1-2,7H,3-6H2 InChIKey: VMKSBEUOQIWPIZ-UHFFFAOYSA-N
CBID:236408 http://www.chembase.cn/molecule-236408.html