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SMILES: S(=O)(=O)(c1ccc(c2cn(nc2)CC2CC2)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)c1cnn(c1)CC1CC1 InChI: InChI=1S/C14H16N2O2S/c1-19(17,18)14-6-4-12(5-7-14)13-8-15-16(10-13)9-11-2-3-11/h4-8,10-11H,2-3,9H2,1H3 InChIKey: RSUALYZFMGVAGE-UHFFFAOYSA-N
CBID:786433 http://www.chembase.cn/molecule-786433.html