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SMILES: C(=O)(N1CCN(c2ccc(N)cc2)CC1)c1ccc(cc1)Cl Canonical SMILES: Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccc(cc1)Cl InChI: InChI=1S/C17H18ClN3O/c18-14-3-1-13(2-4-14)17(22)21-11-9-20(10-12-21)16-7-5-15(19)6-8-16/h1-8H,9-12,19H2 InChIKey: OTHXPJBIXPWCAS-UHFFFAOYSA-N
CBID:120582 http://www.chembase.cn/molecule-120582.html