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SMILES: c12c3CN(COc3ccc2c(c(c(=O)o1)C)C)c1ccc(C(F)(F)F)cc1 Canonical SMILES: O=c1oc2c3CN(COc3ccc2c(c1C)C)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C20H16F3NO3/c1-11-12(2)19(25)27-18-15(11)7-8-17-16(18)9-24(10-26-17)14-5-3-13(4-6-14)20(21,22)23/h3-8H,9-10H2,1-2H3 InChIKey: UAZMAADLTKAJDO-UHFFFAOYSA-N
CBID:205168 http://www.chembase.cn/molecule-205168.html