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SMILES: C1(=O)N(Cc2ccc(F)cc2)CCCC1(O)CNCc1nc(ccc1)C Canonical SMILES: Fc1ccc(cc1)CN1CCCC(C1=O)(O)CNCc1cccc(n1)C InChI: InChI=1S/C20H24FN3O2/c1-15-4-2-5-18(23-15)12-22-14-20(26)10-3-11-24(19(20)25)13-16-6-8-17(21)9-7-16/h2,4-9,22,26H,3,10-14H2,1H3 InChIKey: BKXSVCRFLJUBLV-UHFFFAOYSA-N
CBID:653787 http://www.chembase.cn/molecule-653787.html