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SMILES: c1cccc(c1Cl)C(=O)c1ccc(cc1)OC(C)(C)C(=O)O Canonical SMILES: OC(=O)C(Oc1ccc(cc1)C(=O)c1ccccc1Cl)(C)C InChI: InChI=1S/C17H15ClO4/c1-17(2,16(20)21)22-12-9-7-11(8-10-12)15(19)13-5-3-4-6-14(13)18/h3-10H,1-2H3,(H,20,21) InChIKey: OTLZAXXVHHHGDU-UHFFFAOYSA-N
CBID:164105 http://www.chembase.cn/molecule-164105.html