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SMILES: C1(CN(C(=O)c2cc(OC)ccc2)CCC1)(C(=O)OCC)Cc1ccc(F)cc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1cccc(c1)OC)Cc1ccc(cc1)F InChI: InChI=1S/C23H26FNO4/c1-3-29-22(27)23(15-17-8-10-19(24)11-9-17)12-5-13-25(16-23)21(26)18-6-4-7-20(14-18)28-2/h4,6-11,14H,3,5,12-13,15-16H2,1-2H3 InChIKey: IANMGLVOSQBDFK-UHFFFAOYSA-N
CBID:760618 http://www.chembase.cn/molecule-760618.html