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SMILES: C(=O)(NCc1ccncc1)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)NCc1ccncc1.Cl InChI: InChI=1S/C11H15N3O.ClH/c15-11(10-2-1-5-13-10)14-8-9-3-6-12-7-4-9;/h3-4,6-7,10,13H,1-2,5,8H2,(H,14,15);1H InChIKey: LWMANVJXUJMOFR-UHFFFAOYSA-N
CBID:49988 http://www.chembase.cn/molecule-49988.html