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SMILES: C(=O)(N(C)CCN)OCc1ccccc1.Cl Canonical SMILES: NCCN(C(=O)OCc1ccccc1)C.Cl InChI: InChI=1S/C11H16N2O2.ClH/c1-13(8-7-12)11(14)15-9-10-5-3-2-4-6-10;/h2-6H,7-9,12H2,1H3;1H InChIKey: UXWLBNDYLILRTJ-UHFFFAOYSA-N
CBID:70425 http://www.chembase.cn/molecule-70425.html