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SMILES: N1(CC(=O)O)CCN(CC(=O)O)CC1.Cl.Cl Canonical SMILES: OC(=O)CN1CCN(CC1)CC(=O)O.Cl.Cl InChI: InChI=1S/C8H14N2O4.2ClH/c11-7(12)5-9-1-2-10(4-3-9)6-8(13)14;;/h1-6H2,(H,11,12)(H,13,14);2*1H InChIKey: HSLDDYBTCSHWED-UHFFFAOYSA-N
CBID:258453 http://www.chembase.cn/molecule-258453.html