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SMILES: c1(c(C(=O)O)cccn1)Oc1cc(ccc1)C(F)(F)F Canonical SMILES: OC(=O)c1cccnc1Oc1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H8F3NO3/c14-13(15,16)8-3-1-4-9(7-8)20-11-10(12(18)19)5-2-6-17-11/h1-7H,(H,18,19) InChIKey: OBRGOFGSXWAVNZ-UHFFFAOYSA-N
CBID:40292 http://www.chembase.cn/molecule-40292.html