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SMILES: c1(c(cnn1C1CCNCC1)C(=O)OCC)N.Cl.Cl Canonical SMILES: CCOC(=O)c1cnn(c1N)C1CCNCC1.Cl.Cl InChI: InChI=1S/C11H18N4O2.2ClH/c1-2-17-11(16)9-7-14-15(10(9)12)8-3-5-13-6-4-8;;/h7-8,13H,2-6,12H2,1H3;2*1H InChIKey: GGZYMBPRBIZDIL-UHFFFAOYSA-N
CBID:275362 http://www.chembase.cn/molecule-275362.html