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SMILES: C(=O)(N1CCCCCC1)C1CCN(C(=O)CCl)CC1 Canonical SMILES: ClCC(=O)N1CCC(CC1)C(=O)N1CCCCCC1 InChI: InChI=1S/C14H23ClN2O2/c15-11-13(18)16-9-5-12(6-10-16)14(19)17-7-3-1-2-4-8-17/h12H,1-11H2 InChIKey: MTGHNEJOAHCQBK-UHFFFAOYSA-N
CBID:260532 http://www.chembase.cn/molecule-260532.html