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SMILES: C(=O)(N1CCNCC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)N1CCNCC1 InChI: InChI=1S/C11H15N3O/c12-10-3-1-2-9(8-10)11(15)14-6-4-13-5-7-14/h1-3,8,13H,4-7,12H2 InChIKey: IJYVPSDPBBQRKT-UHFFFAOYSA-N
CBID:266363 http://www.chembase.cn/molecule-266363.html