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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)CC(c1c(F)cccc1)c1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)N1CCOCC1)CC(c1ccccc1F)c1ccccc1 InChI: InChI=1S/C24H29FN2O2/c25-23-9-5-4-8-21(23)22(19-6-2-1-3-7-19)18-24(28)27-12-10-20(11-13-27)26-14-16-29-17-15-26/h1-9,20,22H,10-18H2 InChIKey: KDCFITUAINRSCG-UHFFFAOYSA-N
CBID:825227 http://www.chembase.cn/molecule-825227.html