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SMILES: C(=O)(N1CCCCC1)C1NCCC1.Cl Canonical SMILES: O=C(N1CCCCC1)C1CCCN1.Cl InChI: InChI=1S/C10H18N2O.ClH/c13-10(9-5-4-6-11-9)12-7-2-1-3-8-12;/h9,11H,1-8H2;1H InChIKey: DLDZDJKHBWTGNX-UHFFFAOYSA-N
CBID:48904 http://www.chembase.cn/molecule-48904.html