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SMILES: N1(CCC(NCC(=O)O)CC1)C.Cl Canonical SMILES: CN1CCC(CC1)NCC(=O)O.Cl InChI: InChI=1S/C8H16N2O2.ClH/c1-10-4-2-7(3-5-10)9-6-8(11)12;/h7,9H,2-6H2,1H3,(H,11,12);1H InChIKey: FZYSVIGWKONYDS-UHFFFAOYSA-N
CBID:24009 http://www.chembase.cn/molecule-24009.html