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SMILES: C(c1cnc(Oc2ccc(OC(C(=O)OCCC)C)cc2)cc1)(F)(F)F Canonical SMILES: CCCOC(=O)C(Oc1ccc(cc1)Oc1ccc(cn1)C(F)(F)F)C InChI: InChI=1S/C18H18F3NO4/c1-3-10-24-17(23)12(2)25-14-5-7-15(8-6-14)26-16-9-4-13(11-22-16)18(19,20)21/h4-9,11-12H,3,10H2,1-2H3 InChIKey: YCTPTBUUJGAODG-UHFFFAOYSA-N
CBID:279443 http://www.chembase.cn/molecule-279443.html