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SMILES: c1(cccc(n1)Oc1cc(ccc1)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cccc(n1)Oc1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H8F3NO3/c14-13(15,16)8-3-1-4-9(7-8)20-11-6-2-5-10(17-11)12(18)19/h1-7H,(H,18,19) InChIKey: LFRASJXUIQMIMC-UHFFFAOYSA-N
CBID:70748 http://www.chembase.cn/molecule-70748.html