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SMILES: OC(=O)c1cccc(n1)c1cc(ccc1)OC(F)(F)F Canonical SMILES: OC(=O)c1cccc(n1)c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C13H8F3NO3/c14-13(15,16)20-9-4-1-3-8(7-9)10-5-2-6-11(17-10)12(18)19/h1-7H,(H,18,19) InChIKey: HNXVJZWPKGUBNZ-UHFFFAOYSA-N
CBID:811517 http://www.chembase.cn/molecule-811517.html