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SMILES: c1nc2c([nH]1)CCC(C2)C(=O)O.Cl Canonical SMILES: OC(=O)C1CCc2c(C1)nc[nH]2.Cl InChI: InChI=1S/C8H10N2O2.ClH/c11-8(12)5-1-2-6-7(3-5)10-4-9-6;/h4-5H,1-3H2,(H,9,10)(H,11,12);1H InChIKey: HCLOFQMHYZETCL-UHFFFAOYSA-N
CBID:68134 http://www.chembase.cn/molecule-68134.html