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SMILES: O=C(C(=O)CC(=O)c1ccc(cc1)Cl)O Canonical SMILES: O=C(c1ccc(cc1)Cl)CC(=O)C(=O)O InChI: InChI=1S/C10H7ClO4/c11-7-3-1-6(2-4-7)8(12)5-9(13)10(14)15/h1-4H,5H2,(H,14,15) InChIKey: REKRWOUHJMMFBQ-UHFFFAOYSA-N
CBID:79795 http://www.chembase.cn/molecule-79795.html