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SMILES: C(=O)(Nc1ccc(N)cc1)CN1CCCC1 Canonical SMILES: O=C(Nc1ccc(cc1)N)CN1CCCC1 InChI: InChI=1S/C12H17N3O/c13-10-3-5-11(6-4-10)14-12(16)9-15-7-1-2-8-15/h3-6H,1-2,7-9,13H2,(H,14,16) InChIKey: XOUXKZYAZIUGDV-UHFFFAOYSA-N
CBID:123795 http://www.chembase.cn/molecule-123795.html