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SMILES: C(=O)(c1c(OC2CCN(Cc3c(ccc(c3)OC)F)CC2)cccc1)N1CCCC1 Canonical SMILES: COc1ccc(c(c1)CN1CCC(CC1)Oc1ccccc1C(=O)N1CCCC1)F InChI: InChI=1S/C24H29FN2O3/c1-29-20-8-9-22(25)18(16-20)17-26-14-10-19(11-15-26)30-23-7-3-2-6-21(23)24(28)27-12-4-5-13-27/h2-3,6-9,16,19H,4-5,10-15,17H2,1H3 InChIKey: VVXGESLDPSMVCD-UHFFFAOYSA-N
CBID:323322 http://www.chembase.cn/molecule-323322.html