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SMILES: N1(C(=O)CCNCC1)Cc1c(F)cccc1 Canonical SMILES: O=C1CCNCCN1Cc1ccccc1F InChI: InChI=1S/C12H15FN2O/c13-11-4-2-1-3-10(11)9-15-8-7-14-6-5-12(15)16/h1-4,14H,5-9H2 InChIKey: DVEASQRPUZYFGA-UHFFFAOYSA-N
CBID:50442 http://www.chembase.cn/molecule-50442.html