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SMILES: S(=O)(=O)(Cc1cnc(c2c(C#N)cccc2)cc1)C Canonical SMILES: N#Cc1ccccc1c1ccc(cn1)CS(=O)(=O)C InChI: InChI=1S/C14H12N2O2S/c1-19(17,18)10-11-6-7-14(16-9-11)13-5-3-2-4-12(13)8-15/h2-7,9H,10H2,1H3 InChIKey: HIVHYWSMJXRKDR-UHFFFAOYSA-N
CBID:361314 http://www.chembase.cn/molecule-361314.html