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SMILES: C(=O)(c1c(Cl)cccc1)c1ccc(OCC(=O)O)cc1 Canonical SMILES: OC(=O)COc1ccc(cc1)C(=O)c1ccccc1Cl InChI: InChI=1S/C15H11ClO4/c16-13-4-2-1-3-12(13)15(19)10-5-7-11(8-6-10)20-9-14(17)18/h1-8H,9H2,(H,17,18) InChIKey: JHGKJSHUSJPYCM-UHFFFAOYSA-N
CBID:263927 http://www.chembase.cn/molecule-263927.html