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SMILES: c12n(c3c(n1)cccc3)CCN2CCC(=O)O Canonical SMILES: OC(=O)CCN1CCn2c1nc1c2cccc1 InChI: InChI=1S/C12H13N3O2/c16-11(17)5-6-14-7-8-15-10-4-2-1-3-9(10)13-12(14)15/h1-4H,5-8H2,(H,16,17) InChIKey: IINTYEYRMBVMIW-UHFFFAOYSA-N
CBID:193769 http://www.chembase.cn/molecule-193769.html