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SMILES: n1c(n(c(=O)c2c1scc2)CC=C)S Canonical SMILES: Sc1nc2sccc2c(=O)n1CC=C InChI: InChI=1S/C9H8N2OS2/c1-2-4-11-8(12)6-3-5-14-7(6)10-9(11)13/h2-3,5H,1,4H2,(H,10,13) InChIKey: CBGGZFBMKNURDF-UHFFFAOYSA-N
CBID:233501 http://www.chembase.cn/molecule-233501.html