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SMILES: COc1cc2c(sc(=O)[nH]2)cc1 Canonical SMILES: COc1ccc2c(c1)[nH]c(=O)s2 InChI: InChI=1S/C8H7NO2S/c1-11-5-2-3-7-6(4-5)9-8(10)12-7/h2-4H,1H3,(H,9,10) InChIKey: STFOYVOEMLDYJL-UHFFFAOYSA-N
CBID:292403 http://www.chembase.cn/molecule-292403.html