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SMILES: C12(C(=O)N3CCNCC3)CC3CC(C2)CC(C1)C3.Cl Canonical SMILES: O=C(C12CC3CC(C2)CC(C1)C3)N1CCNCC1.Cl InChI: InChI=1S/C15H24N2O.ClH/c18-14(17-3-1-16-2-4-17)15-8-11-5-12(9-15)7-13(6-11)10-15;/h11-13,16H,1-10H2;1H InChIKey: RDADYMRYTSZHLO-UHFFFAOYSA-N
CBID:254885 http://www.chembase.cn/molecule-254885.html