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SMILES: C(=O)(c1ccc(OCC(=O)O)cc1)c1ccc(cc1)Cl Canonical SMILES: OC(=O)COc1ccc(cc1)C(=O)c1ccc(cc1)Cl InChI: InChI=1S/C15H11ClO4/c16-12-5-1-10(2-6-12)15(19)11-3-7-13(8-4-11)20-9-14(17)18/h1-8H,9H2,(H,17,18) InChIKey: VXEQLPQDVNSOPB-UHFFFAOYSA-N
CBID:259249 http://www.chembase.cn/molecule-259249.html