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SMILES: C(=O)(N1CCOCC1)C1NCCC1.Cl Canonical SMILES: O=C(N1CCOCC1)C1CCCN1.Cl InChI: InChI=1S/C9H16N2O2.ClH/c12-9(8-2-1-3-10-8)11-4-6-13-7-5-11;/h8,10H,1-7H2;1H InChIKey: WHYDWZRQXLECCH-UHFFFAOYSA-N
CBID:48905 http://www.chembase.cn/molecule-48905.html