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SMILES: N1(CC(=O)OCC)CCCNCC1.Cl.Cl Canonical SMILES: CCOC(=O)CN1CCNCCC1.Cl.Cl InChI: InChI=1S/C9H18N2O2.2ClH/c1-2-13-9(12)8-11-6-3-4-10-5-7-11;;/h10H,2-8H2,1H3;2*1H InChIKey: WCMOMHYTQOTCKC-UHFFFAOYSA-N
CBID:255158 http://www.chembase.cn/molecule-255158.html