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SMILES: c1(c(NC(=O)C(F)(F)F)cccc1C)C(=O)O Canonical SMILES: O=C(C(F)(F)F)Nc1cccc(c1C(=O)O)C InChI: InChI=1S/C10H8F3NO3/c1-5-3-2-4-6(7(5)8(15)16)14-9(17)10(11,12)13/h2-4H,1H3,(H,14,17)(H,15,16) InChIKey: DMUDYGKPQIEHPM-UHFFFAOYSA-N
CBID:101020 http://www.chembase.cn/molecule-101020.html