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SMILES: n1(c(nnc1CCc1ccccc1)S)CC=C Canonical SMILES: C=CCn1c(CCc2ccccc2)nnc1S InChI: InChI=1S/C13H15N3S/c1-2-10-16-12(14-15-13(16)17)9-8-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,15,17) InChIKey: SUVDKGDAFNEOAN-UHFFFAOYSA-N
CBID:27897 http://www.chembase.cn/molecule-27897.html