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SMILES: C(=O)(NC1CCNCC1)c1ncccc1.Cl.Cl Canonical SMILES: O=C(c1ccccn1)NC1CCNCC1.Cl.Cl InChI: InChI=1S/C11H15N3O.2ClH/c15-11(10-3-1-2-6-13-10)14-9-4-7-12-8-5-9;;/h1-3,6,9,12H,4-5,7-8H2,(H,14,15);2*1H InChIKey: FPHGQKWTHSSBHK-UHFFFAOYSA-N
CBID:257942 http://www.chembase.cn/molecule-257942.html