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SMILES: C(=O)(Nc1nc(ccc1)C)[C@H]1NCCC1 Canonical SMILES: O=C([C@@H]1CCCN1)Nc1cccc(n1)C InChI: InChI=1S/C11H15N3O/c1-8-4-2-6-10(13-8)14-11(15)9-5-3-7-12-9/h2,4,6,9,12H,3,5,7H2,1H3,(H,13,14,15)/t9-/m0/s1 InChIKey: QILVMVSMHKJUDZ-VIFPVBQESA-N
CBID:274200 http://www.chembase.cn/molecule-274200.html