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SMILES: C(=O)(C(c1cc(Oc2ccccc2)ccc1)N)O.Cl Canonical SMILES: OC(=O)C(c1cccc(c1)Oc1ccccc1)N.Cl InChI: InChI=1S/C14H13NO3.ClH/c15-13(14(16)17)10-5-4-8-12(9-10)18-11-6-2-1-3-7-11;/h1-9,13H,15H2,(H,16,17);1H InChIKey: ZFTQWOUFDHIALJ-UHFFFAOYSA-N
CBID:256932 http://www.chembase.cn/molecule-256932.html