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SMILES: C(=O)(N1CCCCCC1)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)N1CCCCCC1.Cl InChI: InChI=1S/C11H20N2O.ClH/c14-11(10-6-5-7-12-10)13-8-3-1-2-4-9-13;/h10,12H,1-9H2;1H InChIKey: XZUGTPHYTVKAPX-UHFFFAOYSA-N
CBID:48915 http://www.chembase.cn/molecule-48915.html