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SMILES: c1(C(=O)O)c(ccc(NC(=O)C(Cl)C)c1)O Canonical SMILES: O=C(C(Cl)C)Nc1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C10H10ClNO4/c1-5(11)9(14)12-6-2-3-8(13)7(4-6)10(15)16/h2-5,13H,1H3,(H,12,14)(H,15,16) InChIKey: YFWZPOOZQRQDGJ-UHFFFAOYSA-N
CBID:72078 http://www.chembase.cn/molecule-72078.html