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SMILES: n1(c(nnc1S)Cc1ccccc1)CC=C Canonical SMILES: C=CCn1c(nnc1S)Cc1ccccc1 InChI: InChI=1S/C12H13N3S/c1-2-8-15-11(13-14-12(15)16)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,14,16) InChIKey: IFFJEOWRCIYOCQ-UHFFFAOYSA-N
CBID:27888 http://www.chembase.cn/molecule-27888.html