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SMILES: c1(cccc(c1C)C(=O)Cl)OC(=O)C Canonical SMILES: CC(=O)Oc1cccc(c1C)C(=O)Cl InChI: InChI=1S/C10H9ClO3/c1-6-8(10(11)13)4-3-5-9(6)14-7(2)12/h3-5H,1-2H3 InChIKey: COLDUSGLGQXXEJ-UHFFFAOYSA-N
CBID:159026 http://www.chembase.cn/molecule-159026.html