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SMILES: n1(c(=O)c2c(nc1S)ccs2)CC=C Canonical SMILES: C=CCn1c(S)nc2c(c1=O)scc2 InChI: InChI=1S/C9H8N2OS2/c1-2-4-11-8(12)7-6(3-5-14-7)10-9(11)13/h2-3,5H,1,4H2,(H,10,13) InChIKey: IGFHWSNDYCOUBD-UHFFFAOYSA-N
CBID:252080 http://www.chembase.cn/molecule-252080.html