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SMILES: C(=O)(C1CCNCC1)NCCCO.Cl Canonical SMILES: OCCCNC(=O)C1CCNCC1.Cl InChI: InChI=1S/C9H18N2O2.ClH/c12-7-1-4-11-9(13)8-2-5-10-6-3-8;/h8,10,12H,1-7H2,(H,11,13);1H InChIKey: KDRKQLKMWUVVRH-UHFFFAOYSA-N
CBID:49550 http://www.chembase.cn/molecule-49550.html