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SMILES: c1(C(=O)NCCC(=O)NCCCn2ncnc2)c(F)cccc1 Canonical SMILES: O=C(CCNC(=O)c1ccccc1F)NCCCn1cncn1 InChI: InChI=1S/C15H18FN5O2/c16-13-5-2-1-4-12(13)15(23)19-8-6-14(22)18-7-3-9-21-11-17-10-20-21/h1-2,4-5,10-11H,3,6-9H2,(H,18,22)(H,19,23) InChIKey: ZPRCACNSOQFQTJ-UHFFFAOYSA-N
CBID:733194 http://www.chembase.cn/molecule-733194.html