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SMILES: Fc1cccc(c1)C(NCc1ccccc1)C(=O)O Canonical SMILES: Fc1cccc(c1)C(C(=O)O)NCc1ccccc1 InChI: InChI=1S/C15H14FNO2/c16-13-8-4-7-12(9-13)14(15(18)19)17-10-11-5-2-1-3-6-11/h1-9,14,17H,10H2,(H,18,19) InChIKey: DOOPSHUSXZXUSH-UHFFFAOYSA-N
CBID:94635 http://www.chembase.cn/molecule-94635.html