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SMILES: n1[nH]cc2c1CCCC2 Canonical SMILES: C1CCc2c(C1)n[nH]c2 InChI: InChI=1S/C7H10N2/c1-2-4-7-6(3-1)5-8-9-7/h5H,1-4H2,(H,8,9) InChIKey: GDSQTWDUCDSZEY-UHFFFAOYSA-N
CBID:61014 http://www.chembase.cn/molecule-61014.html