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SMILES: C(=O)(N1CCN(c2c(N)cccc2)CC1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)N1CCN(CC1)c1ccccc1N InChI: InChI=1S/C17H18ClN3O/c18-14-7-5-13(6-8-14)17(22)21-11-9-20(10-12-21)16-4-2-1-3-15(16)19/h1-8H,9-12,19H2 InChIKey: ZZBGVFRBBIAOPT-UHFFFAOYSA-N
CBID:121720 http://www.chembase.cn/molecule-121720.html