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SMILES: c1(n(c2ccccc2)c(=S)[nH]n1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1n[nH]c(=S)n1c1ccccc1 InChI: InChI=1S/C15H13N3OS/c1-19-13-9-7-11(8-10-13)14-16-17-15(20)18(14)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,20) InChIKey: NUWCQEKKUKYOIE-UHFFFAOYSA-N
CBID:17592 http://www.chembase.cn/molecule-17592.html