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SMILES: C(C(=O)O)(CN1CCCCC1)N.Cl.Cl Canonical SMILES: NC(C(=O)O)CN1CCCCC1.Cl.Cl InChI: InChI=1S/C8H16N2O2.2ClH/c9-7(8(11)12)6-10-4-2-1-3-5-10;;/h7H,1-6,9H2,(H,11,12);2*1H InChIKey: OEKHEURLQQPTND-UHFFFAOYSA-N
CBID:243847 http://www.chembase.cn/molecule-243847.html