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SMILES: C1(C2(C1)CCNCC2)C(=O)N1CCCCC1.Cl Canonical SMILES: O=C(C1CC21CCNCC2)N1CCCCC1.Cl InChI: InChI=1S/C13H22N2O.ClH/c16-12(15-8-2-1-3-9-15)11-10-13(11)4-6-14-7-5-13;/h11,14H,1-10H2;1H InChIKey: QZZDIWDGZGMELO-UHFFFAOYSA-N
CBID:246426 http://www.chembase.cn/molecule-246426.html