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SMILES: Fc1ccc(cc1)C(NCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)C(c1ccc(cc1)F)NCc1ccccc1 InChI: InChI=1S/C15H14FNO2/c16-13-8-6-12(7-9-13)14(15(18)19)17-10-11-4-2-1-3-5-11/h1-9,14,17H,10H2,(H,18,19) InChIKey: KGMFSTPSQOLFGB-UHFFFAOYSA-N
CBID:94633 http://www.chembase.cn/molecule-94633.html