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SMILES: C(=O)(c1c(F)cccc1)NC1CCNCC1 Canonical SMILES: O=C(c1ccccc1F)NC1CCNCC1 InChI: InChI=1S/C12H15FN2O/c13-11-4-2-1-3-10(11)12(16)15-9-5-7-14-8-6-9/h1-4,9,14H,5-8H2,(H,15,16) InChIKey: UNLDWZAQCWUMQJ-UHFFFAOYSA-N
CBID:257454 http://www.chembase.cn/molecule-257454.html