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SMILES: Cc1cc2c(sc(=O)[nH]2)cc1 Canonical SMILES: Cc1ccc2c(c1)[nH]c(=O)s2 InChI: InChI=1S/C8H7NOS/c1-5-2-3-7-6(4-5)9-8(10)11-7/h2-4H,1H3,(H,9,10) InChIKey: CHCYXBPFWCRKIT-UHFFFAOYSA-N
CBID:292611 http://www.chembase.cn/molecule-292611.html