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SMILES: C(=O)(c1ccccc1NCc1ccccc1)O Canonical SMILES: OC(=O)c1ccccc1NCc1ccccc1 InChI: InChI=1S/C14H13NO2/c16-14(17)12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9,15H,10H2,(H,16,17) InChIKey: JGQKORRBYIBYOF-UHFFFAOYSA-N
CBID:8785 http://www.chembase.cn/molecule-8785.html