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SMILES: C1(C(=O)OCC)(CCN(Cc2cc(c(cc2)F)OC)CC1)CCOc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCOc2ccccc2)CCN(CC1)Cc1ccc(c(c1)OC)F InChI: InChI=1S/C24H30FNO4/c1-3-29-23(27)24(13-16-30-20-7-5-4-6-8-20)11-14-26(15-12-24)18-19-9-10-21(25)22(17-19)28-2/h4-10,17H,3,11-16,18H2,1-2H3 InChIKey: ZNFQWIJKEUZYKJ-UHFFFAOYSA-N
CBID:673152 http://www.chembase.cn/molecule-673152.html