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SMILES: c1(N2C(CC)CCCC2)cc(ncn1)Cl Canonical SMILES: CCC1CCCCN1c1ncnc(c1)Cl InChI: InChI=1S/C11H16ClN3/c1-2-9-5-3-4-6-15(9)11-7-10(12)13-8-14-11/h7-9H,2-6H2,1H3 InChIKey: ZCNVCNQVGGQFDZ-UHFFFAOYSA-N
CBID:48361 http://www.chembase.cn/molecule-48361.html