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SMILES: O(c1ccc(cc1)Cl)C(C(=O)OC)(C)C Canonical SMILES: COC(=O)C(Oc1ccc(cc1)Cl)(C)C InChI: InChI=1S/C11H13ClO3/c1-11(2,10(13)14-3)15-9-6-4-8(12)5-7-9/h4-7H,1-3H3 InChIKey: UXIVINXAZVEIMC-UHFFFAOYSA-N
CBID:84027 http://www.chembase.cn/molecule-84027.html