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SMILES: C(=O)(Nc1ncccc1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1ccccn1 InChI: InChI=1S/C11H15N3O/c15-11(9-4-7-12-8-5-9)14-10-3-1-2-6-13-10/h1-3,6,9,12H,4-5,7-8H2,(H,13,14,15) InChIKey: KZJVTRDVQOZWCX-UHFFFAOYSA-N
CBID:259746 http://www.chembase.cn/molecule-259746.html