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SMILES: C1(CCN(CC1)C)NCC(=O)O Canonical SMILES: CN1CCC(CC1)NCC(=O)O InChI: InChI=1S/C8H16N2O2/c1-10-4-2-7(3-5-10)9-6-8(11)12/h7,9H,2-6H2,1H3,(H,11,12) InChIKey: IGLKNWNXIUIHEG-UHFFFAOYSA-N
CBID:15146 http://www.chembase.cn/molecule-15146.html