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SMILES: c1(c(c2c(s1)CCCC2)C(=O)OC)N=C=S Canonical SMILES: S=C=Nc1sc2c(c1C(=O)OC)CCCC2 InChI: InChI=1S/C11H11NO2S2/c1-14-11(13)9-7-4-2-3-5-8(7)16-10(9)12-6-15/h2-5H2,1H3 InChIKey: JKVSSDPOTCLFKE-UHFFFAOYSA-N
CBID:27647 http://www.chembase.cn/molecule-27647.html