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SMILES: C(=O)(N1CCNCC1)Nc1ccc(Cl)cc1 Canonical SMILES: O=C(N1CCNCC1)Nc1ccc(cc1)Cl InChI: InChI=1S/C11H14ClN3O/c12-9-1-3-10(4-2-9)14-11(16)15-7-5-13-6-8-15/h1-4,13H,5-8H2,(H,14,16) InChIKey: NEMZGGVOBLEPTO-UHFFFAOYSA-N
CBID:124610 http://www.chembase.cn/molecule-124610.html