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SMILES: C(=O)(NCCC(O)C)C1CCNCC1.Cl Canonical SMILES: CC(CCNC(=O)C1CCNCC1)O.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-8(13)2-7-12-10(14)9-3-5-11-6-4-9;/h8-9,11,13H,2-7H2,1H3,(H,12,14);1H InChIKey: JMUMEGMUILZSOI-UHFFFAOYSA-N
CBID:49498 http://www.chembase.cn/molecule-49498.html