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SMILES: c1(N2CCN(CCC(=O)O)CC2)ncccn1 Canonical SMILES: OC(=O)CCN1CCN(CC1)c1ncccn1 InChI: InChI=1S/C11H16N4O2/c16-10(17)2-5-14-6-8-15(9-7-14)11-12-3-1-4-13-11/h1,3-4H,2,5-9H2,(H,16,17) InChIKey: YITKIMIVXHDPLW-UHFFFAOYSA-N
CBID:120844 http://www.chembase.cn/molecule-120844.html