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SMILES: C(c1cc(NCC(=O)O)ccc1)(F)(F)F Canonical SMILES: OC(=O)CNc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H8F3NO2/c10-9(11,12)6-2-1-3-7(4-6)13-5-8(14)15/h1-4,13H,5H2,(H,14,15) InChIKey: JUXDXJXSMIGCPK-UHFFFAOYSA-N
CBID:270443 http://www.chembase.cn/molecule-270443.html