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SMILES: C(=O)(NCc1cnccc1)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)NCc1cccnc1.Cl InChI: InChI=1S/C11H15N3O.ClH/c15-11(10-4-2-6-13-10)14-8-9-3-1-5-12-7-9;/h1,3,5,7,10,13H,2,4,6,8H2,(H,14,15);1H InChIKey: ZDQVVHNBKOPBGC-UHFFFAOYSA-N
CBID:49936 http://www.chembase.cn/molecule-49936.html