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SMILES: C(=O)(CC(c1ccc(cc1)OC)CN)O.Cl Canonical SMILES: NCC(c1ccc(cc1)OC)CC(=O)O.Cl InChI: InChI=1S/C11H15NO3.ClH/c1-15-10-4-2-8(3-5-10)9(7-12)6-11(13)14;/h2-5,9H,6-7,12H2,1H3,(H,13,14);1H InChIKey: ZQQMLSPLWKGKAC-UHFFFAOYSA-N
CBID:23911 http://www.chembase.cn/molecule-23911.html