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SMILES: n1cc(cc(c1)c1cc(ccc1)OC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cncc(c1)c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C13H8F3NO3/c14-13(15,16)20-11-3-1-2-8(5-11)9-4-10(12(18)19)7-17-6-9/h1-7H,(H,18,19) InChIKey: YAOOXKLYDABRQB-UHFFFAOYSA-N
CBID:811615 http://www.chembase.cn/molecule-811615.html