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SMILES: C(=O)(C1CCNCC1)NCCCN1CCCCC1.Cl.Cl Canonical SMILES: O=C(C1CCNCC1)NCCCN1CCCCC1.Cl.Cl InChI: InChI=1S/C14H27N3O.2ClH/c18-14(13-5-8-15-9-6-13)16-7-4-12-17-10-2-1-3-11-17;;/h13,15H,1-12H2,(H,16,18);2*1H InChIKey: GXTCINYNLNVJAY-UHFFFAOYSA-N
CBID:257283 http://www.chembase.cn/molecule-257283.html