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SMILES: C(=O)(c1cc(OCc2c(OC(F)F)cccc2)ccc1)O Canonical SMILES: FC(Oc1ccccc1COc1cccc(c1)C(=O)O)F InChI: InChI=1S/C15H12F2O4/c16-15(17)21-13-7-2-1-4-11(13)9-20-12-6-3-5-10(8-12)14(18)19/h1-8,15H,9H2,(H,18,19) InChIKey: UGFHLOYCSQLPNJ-UHFFFAOYSA-N
CBID:264364 http://www.chembase.cn/molecule-264364.html