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SMILES: c1(Oc2c(F)cccc2)c(NC(=O)NCC2(O)CCCCC2)cccn1 Canonical SMILES: O=C(Nc1cccnc1Oc1ccccc1F)NCC1(O)CCCCC1 InChI: InChI=1S/C19H22FN3O3/c20-14-7-2-3-9-16(14)26-17-15(8-6-12-21-17)23-18(24)22-13-19(25)10-4-1-5-11-19/h2-3,6-9,12,25H,1,4-5,10-11,13H2,(H2,22,23,24) InChIKey: QORBRBUSZQTYDK-UHFFFAOYSA-N
CBID:420692 http://www.chembase.cn/molecule-420692.html