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SMILES: C1(=O)N(Cc2cc(ccc2)C)CCCC1(O)CNCc1c(ccc(c1)F)F Canonical SMILES: Cc1cccc(c1)CN1CCCC(C1=O)(O)CNCc1cc(F)ccc1F InChI: InChI=1S/C21H24F2N2O2/c1-15-4-2-5-16(10-15)13-25-9-3-8-21(27,20(25)26)14-24-12-17-11-18(22)6-7-19(17)23/h2,4-7,10-11,24,27H,3,8-9,12-14H2,1H3 InChIKey: LYGFNXFYSXENSF-UHFFFAOYSA-N
CBID:521567 http://www.chembase.cn/molecule-521567.html