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SMILES: n1nc(oc1Cc1cc2c(OCO2)cc1)CCC(=O)NCCc1cc(F)ccc1 Canonical SMILES: O=C(CCc1nnc(o1)Cc1ccc2c(c1)OCO2)NCCc1cccc(c1)F InChI: InChI=1S/C21H20FN3O4/c22-16-3-1-2-14(10-16)8-9-23-19(26)6-7-20-24-25-21(29-20)12-15-4-5-17-18(11-15)28-13-27-17/h1-5,10-11H,6-9,12-13H2,(H,23,26) InChIKey: RUAOVJAGHSVGNS-UHFFFAOYSA-N
CBID:470689 http://www.chembase.cn/molecule-470689.html