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SMILES: C(=O)(N(C1CCOCC1)C)C(c1ccccc1)N.Cl Canonical SMILES: NC(C(=O)N(C1CCOCC1)C)c1ccccc1.Cl InChI: InChI=1S/C14H20N2O2.ClH/c1-16(12-7-9-18-10-8-12)14(17)13(15)11-5-3-2-4-6-11;/h2-6,12-13H,7-10,15H2,1H3;1H InChIKey: KBSIMKPKCGMRRY-UHFFFAOYSA-N
CBID:242487 http://www.chembase.cn/molecule-242487.html