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SMILES: c1(ccc(cc1)OC)OCC(=O)Cl Canonical SMILES: COc1ccc(cc1)OCC(=O)Cl InChI: InChI=1S/C9H9ClO3/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3 InChIKey: JVXJGLIGBHCEDP-UHFFFAOYSA-N
CBID:16466 http://www.chembase.cn/molecule-16466.html