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SMILES: C(=O)(N1NCCCC1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)N1CCCCN1 InChI: InChI=1S/C11H15N3O/c12-10-5-3-9(4-6-10)11(15)14-8-2-1-7-13-14/h3-6,13H,1-2,7-8,12H2 InChIKey: BUCMPIYSGGLZOO-UHFFFAOYSA-N
CBID:44637 http://www.chembase.cn/molecule-44637.html