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SMILES: N1(C(=O)NCCC1=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)N1C(=O)CCNC1=O InChI: InChI=1S/C10H9ClN2O2/c11-7-1-3-8(4-2-7)13-9(14)5-6-12-10(13)15/h1-4H,5-6H2,(H,12,15) InChIKey: DXMYOZMLGXFPAR-UHFFFAOYSA-N
CBID:274617 http://www.chembase.cn/molecule-274617.html