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SMILES: n1c(=O)c2c(sc1S)cccc2 Canonical SMILES: Sc1nc(=O)c2c(s1)cccc2 InChI: InChI=1S/C8H5NOS2/c10-7-5-3-1-2-4-6(5)12-8(11)9-7/h1-4H,(H,9,10,11) InChIKey: OLKPPPPATKQSBL-UHFFFAOYSA-N
CBID:124468 http://www.chembase.cn/molecule-124468.html