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SMILES: c1ccc2c(n1)[nH]c(=S)s2 Canonical SMILES: S=c1sc2c([nH]1)nccc2 InChI: InChI=1S/C6H4N2S2/c9-6-8-5-4(10-6)2-1-3-7-5/h1-3H,(H,7,8,9) InChIKey: RQVPXSDOJUXHLF-UHFFFAOYSA-N
CBID:53258 http://www.chembase.cn/molecule-53258.html