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SMILES: C1(C(=O)O)(CN2CCC1CC2)N.Cl.Cl Canonical SMILES: OC(=O)C1(N)CN2CCC1CC2.Cl.Cl InChI: InChI=1S/C8H14N2O2.2ClH/c9-8(7(11)12)5-10-3-1-6(8)2-4-10;;/h6H,1-5,9H2,(H,11,12);2*1H InChIKey: UKLLGPQXKKACOS-UHFFFAOYSA-N
CBID:282350 http://www.chembase.cn/molecule-282350.html