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SMILES: C(=O)(NCCC1NCCCC1)C1CCCC1.Cl.Cl Canonical SMILES: O=C(C1CCCC1)NCCC1CCCCN1.Cl.Cl InChI: InChI=1S/C13H24N2O.2ClH/c16-13(11-5-1-2-6-11)15-10-8-12-7-3-4-9-14-12;;/h11-12,14H,1-10H2,(H,15,16);2*1H InChIKey: XYPFVOUHDHNMNS-UHFFFAOYSA-N
CBID:38268 http://www.chembase.cn/molecule-38268.html