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SMILES: c1c(ccc(c1)C(C(=O)O)N)C(F)(F)F Canonical SMILES: NC(c1ccc(cc1)C(F)(F)F)C(=O)O InChI: InChI=1S/C9H8F3NO2/c10-9(11,12)6-3-1-5(2-4-6)7(13)8(14)15/h1-4,7H,13H2,(H,14,15) InChIKey: FANMQHUKZBBELZ-UHFFFAOYSA-N
CBID:9251 http://www.chembase.cn/molecule-9251.html