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SMILES: C(=O)(Nc1cc(F)ccc1)CN1CCNCC1 Canonical SMILES: O=C(Nc1cccc(c1)F)CN1CCNCC1 InChI: InChI=1S/C12H16FN3O/c13-10-2-1-3-11(8-10)15-12(17)9-16-6-4-14-5-7-16/h1-3,8,14H,4-7,9H2,(H,15,17) InChIKey: AEGHUFLJLKKUNE-UHFFFAOYSA-N
CBID:122062 http://www.chembase.cn/molecule-122062.html