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SMILES: CN1CCCC1c1cccnc1.OC(C(O)C(=O)O)C(=O)O.OC(C(O)C(=O)O)C(=O)O Canonical SMILES: OC(=O)C(C(C(=O)O)O)O.OC(=O)C(C(C(=O)O)O)O.CN1CCCC1c1cccnc1 InChI: InChI=1S/C10H14N2.2C4H6O6/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;2*5-1(3(7)8)2(6)4(9)10/h2,4,6,8,10H,3,5,7H2,1H3;2*1-2,5-6H,(H,7,8)(H,9,10) InChIKey: RFEJUZJILGIRHQ-UHFFFAOYSA-N
CBID:103914 http://www.chembase.cn/molecule-103914.html