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SMILES: C(C(=O)OCC)C(c1ccc(cc1)OC)N.Cl Canonical SMILES: CCOC(=O)CC(c1ccc(cc1)OC)N.Cl InChI: InChI=1S/C12H17NO3.ClH/c1-3-16-12(14)8-11(13)9-4-6-10(15-2)7-5-9;/h4-7,11H,3,8,13H2,1-2H3;1H InChIKey: DVFQZDPNVWTMNK-UHFFFAOYSA-N
CBID:35181 http://www.chembase.cn/molecule-35181.html