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SMILES: C(=O)(NCC(=O)OCC)Cc1ccc(Cl)cc1 Canonical SMILES: CCOC(=O)CNC(=O)Cc1ccc(cc1)Cl InChI: InChI=1S/C12H14ClNO3/c1-2-17-12(16)8-14-11(15)7-9-3-5-10(13)6-4-9/h3-6H,2,7-8H2,1H3,(H,14,15) InChIKey: XBJRLLFFZUBSOI-UHFFFAOYSA-N
CBID:243703 http://www.chembase.cn/molecule-243703.html