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SMILES: c1(N2CCCC2)c(C=O)cccn1 Canonical SMILES: O=Cc1cccnc1N1CCCC1 InChI: InChI=1S/C10H12N2O/c13-8-9-4-3-5-11-10(9)12-6-1-2-7-12/h3-5,8H,1-2,6-7H2 InChIKey: FTACFSVJFQMXQE-UHFFFAOYSA-N
CBID:101769 http://www.chembase.cn/molecule-101769.html