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SMILES: C1(C(=O)OCC)(CCN(CC1)C)N.Cl.Cl Canonical SMILES: CCOC(=O)C1(N)CCN(CC1)C.Cl.Cl InChI: InChI=1S/C9H18N2O2.2ClH/c1-3-13-8(12)9(10)4-6-11(2)7-5-9;;/h3-7,10H2,1-2H3;2*1H InChIKey: VVVOIRKGELABTH-UHFFFAOYSA-N
CBID:244362 http://www.chembase.cn/molecule-244362.html