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SMILES: C(=O)(N1CC(c2ccc(cc2)F)OCC1)c1c(OCCC)cccc1 Canonical SMILES: CCCOc1ccccc1C(=O)N1CCOC(C1)c1ccc(cc1)F InChI: InChI=1S/C20H22FNO3/c1-2-12-24-18-6-4-3-5-17(18)20(23)22-11-13-25-19(14-22)15-7-9-16(21)10-8-15/h3-10,19H,2,11-14H2,1H3 InChIKey: YGFNXLNPWPRZCT-UHFFFAOYSA-N
CBID:598335 http://www.chembase.cn/molecule-598335.html