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SMILES: C(=O)(NC(c1ncccc1)C)C(N)CC Canonical SMILES: CCC(C(=O)NC(c1ccccn1)C)N InChI: InChI=1S/C11H17N3O/c1-3-9(12)11(15)14-8(2)10-6-4-5-7-13-10/h4-9H,3,12H2,1-2H3,(H,14,15) InChIKey: SWRJAKBKZRZPAY-UHFFFAOYSA-N
CBID:242154 http://www.chembase.cn/molecule-242154.html