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SMILES: c1(oc(cc1)CN1CC(N2C(=O)CCC2)CCC1)c1c(F)cccc1 Canonical SMILES: O=C1CCCN1C1CCCN(C1)Cc1ccc(o1)c1ccccc1F InChI: InChI=1S/C20H23FN2O2/c21-18-7-2-1-6-17(18)19-10-9-16(25-19)14-22-11-3-5-15(13-22)23-12-4-8-20(23)24/h1-2,6-7,9-10,15H,3-5,8,11-14H2 InChIKey: GLFUWDGUYLBILT-UHFFFAOYSA-N
CBID:459778 http://www.chembase.cn/molecule-459778.html