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SMILES: n1(c(nnc1S)C1CCCCC1)CC=C Canonical SMILES: C=CCn1c(nnc1S)C1CCCCC1 InChI: InChI=1S/C11H17N3S/c1-2-8-14-10(12-13-11(14)15)9-6-4-3-5-7-9/h2,9H,1,3-8H2,(H,13,15) InChIKey: BCLVTKWIMAUZQF-UHFFFAOYSA-N
CBID:27908 http://www.chembase.cn/molecule-27908.html