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SMILES: C(=O)(Nc1cc(N)ccc1)CN1CCCC1 Canonical SMILES: O=C(Nc1cccc(c1)N)CN1CCCC1 InChI: InChI=1S/C12H17N3O/c13-10-4-3-5-11(8-10)14-12(16)9-15-6-1-2-7-15/h3-5,8H,1-2,6-7,9,13H2,(H,14,16) InChIKey: WQODBPRQFYKNTH-UHFFFAOYSA-N
CBID:308127 http://www.chembase.cn/molecule-308127.html