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SMILES: n1(c(=O)oc2c1cccc2)CC(=O)NCCOc1c(F)cccc1 Canonical SMILES: O=C(Cn1c(=O)oc2c1cccc2)NCCOc1ccccc1F InChI: InChI=1S/C17H15FN2O4/c18-12-5-1-3-7-14(12)23-10-9-19-16(21)11-20-13-6-2-4-8-15(13)24-17(20)22/h1-8H,9-11H2,(H,19,21) InChIKey: XSHWXZDCTIEICS-UHFFFAOYSA-N
CBID:343154 http://www.chembase.cn/molecule-343154.html