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SMILES: C(=O)(C(CCN1CCCCC1)N)OC.Cl.Cl Canonical SMILES: COC(=O)C(CCN1CCCCC1)N.Cl.Cl InChI: InChI=1S/C10H20N2O2.2ClH/c1-14-10(13)9(11)5-8-12-6-3-2-4-7-12;;/h9H,2-8,11H2,1H3;2*1H InChIKey: MFBCWZOACUKRTJ-UHFFFAOYSA-N
CBID:284966 http://www.chembase.cn/molecule-284966.html