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SMILES: n1(c(=S)[nH]cc1c1ccccc1)CCOC Canonical SMILES: COCCn1c(c[nH]c1=S)c1ccccc1 InChI: InChI=1S/C12H14N2OS/c1-15-8-7-14-11(9-13-12(14)16)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,16) InChIKey: CIWBQSOXOQEBPO-UHFFFAOYSA-N
CBID:118593 http://www.chembase.cn/molecule-118593.html