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SMILES: C(=O)(C1NCCC1)NCCC(O)C.Cl Canonical SMILES: CC(CCNC(=O)C1CCCN1)O.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-7(12)4-6-11-9(13)8-3-2-5-10-8;/h7-8,10,12H,2-6H2,1H3,(H,11,13);1H InChIKey: HCZKCYUJUIXBNG-UHFFFAOYSA-N
CBID:49495 http://www.chembase.cn/molecule-49495.html