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SMILES: C(=O)(C(Cc1ccc(Cl)cc1)CCC(=O)O)O Canonical SMILES: OC(=O)C(Cc1ccc(cc1)Cl)CCC(=O)O InChI: InChI=1S/C12H13ClO4/c13-10-4-1-8(2-5-10)7-9(12(16)17)3-6-11(14)15/h1-2,4-5,9H,3,6-7H2,(H,14,15)(H,16,17) InChIKey: WRYLMBSIVXCOPU-UHFFFAOYSA-N
CBID:274279 http://www.chembase.cn/molecule-274279.html