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SMILES: C(C(=O)OC)(CN1CCCC1)N.Cl.Cl Canonical SMILES: COC(=O)C(CN1CCCC1)N.Cl.Cl InChI: InChI=1S/C8H16N2O2.2ClH/c1-12-8(11)7(9)6-10-4-2-3-5-10;;/h7H,2-6,9H2,1H3;2*1H InChIKey: GPWABFCKSBLDTR-UHFFFAOYSA-N
CBID:275907 http://www.chembase.cn/molecule-275907.html