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SMILES: C(C(=O)OC)(C(c1ccccc1)C)Cl Canonical SMILES: COC(=O)C(C(c1ccccc1)C)Cl InChI: InChI=1S/C11H13ClO2/c1-8(10(12)11(13)14-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3 InChIKey: TVPXLYSPHBATPL-UHFFFAOYSA-N
CBID:246564 http://www.chembase.cn/molecule-246564.html