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SMILES: C1(=O)N(Cc2c(ccc(c2)OC)F)CCCC1(O)CNCc1nocc1 Canonical SMILES: COc1ccc(c(c1)CN1CCCC(C1=O)(O)CNCc1nocc1)F InChI: InChI=1S/C18H22FN3O4/c1-25-15-3-4-16(19)13(9-15)11-22-7-2-6-18(24,17(22)23)12-20-10-14-5-8-26-21-14/h3-5,8-9,20,24H,2,6-7,10-12H2,1H3 InChIKey: JLEXLVIFNJCVTA-UHFFFAOYSA-N
CBID:465156 http://www.chembase.cn/molecule-465156.html