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SMILES: C(=O)(C(Oc1ccc(cc1)CC)C)Cl Canonical SMILES: CCc1ccc(cc1)OC(C(=O)Cl)C InChI: InChI=1S/C11H13ClO2/c1-3-9-4-6-10(7-5-9)14-8(2)11(12)13/h4-8H,3H2,1-2H3 InChIKey: JMYBRJRYSVMXNT-UHFFFAOYSA-N
CBID:56690 http://www.chembase.cn/molecule-56690.html