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SMILES: c1cc(cc2c1[nH]c(n2)S)O Canonical SMILES: Oc1ccc2c(c1)nc([nH]2)S InChI: InChI=1S/C7H6N2OS/c10-4-1-2-5-6(3-4)9-7(11)8-5/h1-3,10H,(H2,8,9,11) InChIKey: DFKVVBOVTVBURY-UHFFFAOYSA-N
CBID:170729 http://www.chembase.cn/molecule-170729.html