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SMILES: C(=O)(N1CCCCC1)C1CNCCC1.Cl Canonical SMILES: O=C(N1CCCCC1)C1CCCNC1.Cl InChI: InChI=1S/C11H20N2O.ClH/c14-11(10-5-4-6-12-9-10)13-7-2-1-3-8-13;/h10,12H,1-9H2;1H InChIKey: NXRZREMQKAGMMV-UHFFFAOYSA-N
CBID:48962 http://www.chembase.cn/molecule-48962.html