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SMILES: C(=O)(c1c(N)cccc1)N1CCOCC1.Cl Canonical SMILES: Nc1ccccc1C(=O)N1CCOCC1.Cl InChI: InChI=1S/C11H14N2O2.ClH/c12-10-4-2-1-3-9(10)11(14)13-5-7-15-8-6-13;/h1-4H,5-8,12H2;1H InChIKey: BCTFRMAGTVLJGU-UHFFFAOYSA-N
CBID:310271 http://www.chembase.cn/molecule-310271.html