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SMILES: n1(c2ccc(cc2)OC)c(=S)[nH]c(=O)c2c1nccc2 Canonical SMILES: COc1ccc(cc1)n1c(=S)[nH]c(=O)c2c1nccc2 InChI: InChI=1S/C14H11N3O2S/c1-19-10-6-4-9(5-7-10)17-12-11(3-2-8-15-12)13(18)16-14(17)20/h2-8H,1H3,(H,16,18,20) InChIKey: HCAFQEQAMMNBLP-UHFFFAOYSA-N
CBID:79192 http://www.chembase.cn/molecule-79192.html