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SMILES: C(=O)(Nc1cnccc1)C1CCNCC1.Cl.Cl Canonical SMILES: O=C(C1CCNCC1)Nc1cccnc1.Cl.Cl InChI: InChI=1S/C11H15N3O.2ClH/c15-11(9-3-6-12-7-4-9)14-10-2-1-5-13-8-10;;/h1-2,5,8-9,12H,3-4,6-7H2,(H,14,15);2*1H InChIKey: BEBPVJAUDXZOGT-UHFFFAOYSA-N
CBID:238732 http://www.chembase.cn/molecule-238732.html