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SMILES: C(#N)SCC(=O)c1cc2c(cc1)cccc2 Canonical SMILES: N#CSCC(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C13H9NOS/c14-9-16-8-13(15)12-6-5-10-3-1-2-4-11(10)7-12/h1-7H,8H2 InChIKey: FGMSBOSKVIWYEW-UHFFFAOYSA-N
CBID:44299 http://www.chembase.cn/molecule-44299.html