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SMILES: C1Cn2c(CC1)cc(n2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2n(n1)CCCC2 InChI: InChI=1S/C10H14N2O2/c1-2-14-10(13)9-7-8-5-3-4-6-12(8)11-9/h7H,2-6H2,1H3 InChIKey: RLYRMESNENRMHE-UHFFFAOYSA-N
CBID:53074 http://www.chembase.cn/molecule-53074.html