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SMILES: C(=O)(c1cc(C(C(=O)OC)Cl)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)C(C(=O)OC)Cl InChI: InChI=1S/C11H11ClO4/c1-15-10(13)8-5-3-4-7(6-8)9(12)11(14)16-2/h3-6,9H,1-2H3 InChIKey: KTOABCRNHOSVKZ-UHFFFAOYSA-N
CBID:242988 http://www.chembase.cn/molecule-242988.html