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SMILES: c1(Oc2c(F)cccc2)c(NC(=O)NCC2CCNCC2)cccn1 Canonical SMILES: O=C(Nc1cccnc1Oc1ccccc1F)NCC1CCNCC1 InChI: InChI=1S/C18H21FN4O2/c19-14-4-1-2-6-16(14)25-17-15(5-3-9-21-17)23-18(24)22-12-13-7-10-20-11-8-13/h1-6,9,13,20H,7-8,10-12H2,(H2,22,23,24) InChIKey: WWNIOWJIJBGBOF-UHFFFAOYSA-N
CBID:420098 http://www.chembase.cn/molecule-420098.html