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SMILES: N1(C(=O)c2cc(C(=O)OC)ccc2)C(c2cc(F)ccc2)CCCC1 Canonical SMILES: COC(=O)c1cccc(c1)C(=O)N1CCCCC1c1cccc(c1)F InChI: InChI=1S/C20H20FNO3/c1-25-20(24)16-8-4-7-15(12-16)19(23)22-11-3-2-10-18(22)14-6-5-9-17(21)13-14/h4-9,12-13,18H,2-3,10-11H2,1H3 InChIKey: RGUZKECYNYPANS-UHFFFAOYSA-N
CBID:361513 http://www.chembase.cn/molecule-361513.html