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SMILES: N1(C2(CCN(C(=O)c3cc(c(cc3)OC)F)CC2)CCC1=O)OCc1ccccc1 Canonical SMILES: COc1ccc(cc1F)C(=O)N1CCC2(CC1)CCC(=O)N2OCc1ccccc1 InChI: InChI=1S/C23H25FN2O4/c1-29-20-8-7-18(15-19(20)24)22(28)25-13-11-23(12-14-25)10-9-21(27)26(23)30-16-17-5-3-2-4-6-17/h2-8,15H,9-14,16H2,1H3 InChIKey: UHULTXSXESZPMV-UHFFFAOYSA-N
CBID:349892 http://www.chembase.cn/molecule-349892.html