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SMILES: c12c(=O)n(c(=S)[nH]c1c1c([nH]2)cccc1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)n1c(=S)[nH]c2c(c1=O)[nH]c1c2cccc1 InChI: InChI=1S/C17H13N3O2S/c1-22-11-6-4-5-10(9-11)20-16(21)15-14(19-17(20)23)12-7-2-3-8-13(12)18-15/h2-9,18H,1H3,(H,19,23) InChIKey: QDRKFMNVRPKHEV-UHFFFAOYSA-N
CBID:116790 http://www.chembase.cn/molecule-116790.html