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SMILES: C(=O)(N1CCNCC1)Nc1ccccc1.Cl Canonical SMILES: O=C(N1CCNCC1)Nc1ccccc1.Cl InChI: InChI=1S/C11H15N3O.ClH/c15-11(14-8-6-12-7-9-14)13-10-4-2-1-3-5-10;/h1-5,12H,6-9H2,(H,13,15);1H InChIKey: UZABGZZRNRUJIS-UHFFFAOYSA-N
CBID:251372 http://www.chembase.cn/molecule-251372.html