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SMILES: COC(=O)C(Cc1ccc(cc1)O)NC(=O)C(F)(F)F Canonical SMILES: COC(=O)C(Cc1ccc(cc1)O)NC(=O)C(F)(F)F InChI: InChI=1S/C12H12F3NO4/c1-20-10(18)9(16-11(19)12(13,14)15)6-7-2-4-8(17)5-3-7/h2-5,9,17H,6H2,1H3,(H,16,19) InChIKey: RPUGHMMKNNBUQA-UHFFFAOYSA-N
CBID:134319 http://www.chembase.cn/molecule-134319.html