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SMILES: s1c(c(c2ccccc2)c(=S)s1)S Canonical SMILES: Sc1ssc(=S)c1c1ccccc1 InChI: InChI=1S/C9H6S4/c10-8-7(9(11)13-12-8)6-4-2-1-3-5-6/h1-5,10H InChIKey: AQMVADRHHHVXAA-UHFFFAOYSA-N
CBID:86950 http://www.chembase.cn/molecule-86950.html