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SMILES: C(C(=O)O)c1cccc(c1)c1cc(cc(c1)F)F Canonical SMILES: OC(=O)Cc1cccc(c1)c1cc(F)cc(c1)F InChI: InChI=1S/C14H10F2O2/c15-12-6-11(7-13(16)8-12)10-3-1-2-9(4-10)5-14(17)18/h1-4,6-8H,5H2,(H,17,18) InChIKey: MELOHJJXMCEACL-UHFFFAOYSA-N
CBID:800373 http://www.chembase.cn/molecule-800373.html