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SMILES: n1(c(=S)[nH]cc1c1ccc(cc1)OC)Cc1ccccc1 Canonical SMILES: COc1ccc(cc1)c1c[nH]c(=S)n1Cc1ccccc1 InChI: InChI=1S/C17H16N2OS/c1-20-15-9-7-14(8-10-15)16-11-18-17(21)19(16)12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,18,21) InChIKey: XPMNIRMIQMAYON-UHFFFAOYSA-N
CBID:118612 http://www.chembase.cn/molecule-118612.html