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SMILES: N(C(=O)c1ccc(cc1)OC(F)(F)F)C(C(=O)O)Cc1ccc(cc1)O Canonical SMILES: O=C(c1ccc(cc1)OC(F)(F)F)NC(C(=O)O)Cc1ccc(cc1)O InChI: InChI=1S/C17H14F3NO5/c18-17(19,20)26-13-7-3-11(4-8-13)15(23)21-14(16(24)25)9-10-1-5-12(22)6-2-10/h1-8,14,22H,9H2,(H,21,23)(H,24,25) InChIKey: CHLKPZFJQNJVPS-UHFFFAOYSA-N
CBID:95936 http://www.chembase.cn/molecule-95936.html