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SMILES: COC(=O)c1ccc(cc1)OC(=O)Cl Canonical SMILES: COC(=O)c1ccc(cc1)OC(=O)Cl InChI: InChI=1S/C9H7ClO4/c1-13-8(11)6-2-4-7(5-3-6)14-9(10)12/h2-5H,1H3 InChIKey: PPVBQEZMYRAXPV-UHFFFAOYSA-N
CBID:152544 http://www.chembase.cn/molecule-152544.html