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SMILES: C(c1cc(Oc2cc(C(=O)O)ccc2)ccc1)(F)(F)F Canonical SMILES: OC(=O)c1cccc(c1)Oc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H9F3O3/c15-14(16,17)10-4-2-6-12(8-10)20-11-5-1-3-9(7-11)13(18)19/h1-8H,(H,18,19) InChIKey: QQWGTGSIWXIDOA-UHFFFAOYSA-N
CBID:250884 http://www.chembase.cn/molecule-250884.html