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SMILES: N1(C(=O)[C@H]2NCCC2)C(C2CCCCC2)CCC1.Cl Canonical SMILES: O=C(N1CCCC1C1CCCCC1)[C@@H]1CCCN1.Cl InChI: InChI=1S/C15H26N2O.ClH/c18-15(13-8-4-10-16-13)17-11-5-9-14(17)12-6-2-1-3-7-12;/h12-14,16H,1-11H2;1H/t13-,14?;/m0./s1 InChIKey: GZPLONKDJFEYBE-GPFYXIAXSA-N
CBID:243939 http://www.chembase.cn/molecule-243939.html