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SMILES: N1(C(=O)[C@H]2NCCC2)C(C2CCCC2)CCC1.Cl Canonical SMILES: O=C(N1CCCC1C1CCCC1)[C@@H]1CCCN1.Cl InChI: InChI=1S/C14H24N2O.ClH/c17-14(12-7-3-9-15-12)16-10-4-8-13(16)11-5-1-2-6-11;/h11-13,15H,1-10H2;1H/t12-,13?;/m0./s1 InChIKey: JDYPTQPLBHDLEX-NQJMHYHOSA-N
CBID:244070 http://www.chembase.cn/molecule-244070.html