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SMILES: C1(N2CCN(C1)CCC2)C(=O)O.Cl.Cl Canonical SMILES: OC(=O)C1CN2CCCN1CC2.Cl.Cl InChI: InChI=1S/C8H14N2O2.2ClH/c11-8(12)7-6-9-2-1-3-10(7)5-4-9;;/h7H,1-6H2,(H,11,12);2*1H InChIKey: YHTQXQYGADMLOJ-UHFFFAOYSA-N
CBID:244522 http://www.chembase.cn/molecule-244522.html