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SMILES: c12c3C(=O)OCc2ccc(c1ccc3)CCl Canonical SMILES: ClCc1ccc2c3c1cccc3C(=O)OC2 InChI: InChI=1S/C13H9ClO2/c14-6-8-4-5-9-7-16-13(15)11-3-1-2-10(8)12(9)11/h1-5H,6-7H2 InChIKey: RUKIAFYRUHSJCQ-UHFFFAOYSA-N
CBID:310778 http://www.chembase.cn/molecule-310778.html