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SMILES: C(=O)(Nc1c(N)cccc1)CN1CCCC1 Canonical SMILES: O=C(Nc1ccccc1N)CN1CCCC1 InChI: InChI=1S/C12H17N3O/c13-10-5-1-2-6-11(10)14-12(16)9-15-7-3-4-8-15/h1-2,5-6H,3-4,7-9,13H2,(H,14,16) InChIKey: FGXUYDNLQYXMOB-UHFFFAOYSA-N
CBID:308297 http://www.chembase.cn/molecule-308297.html