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SMILES: c1cccc(c1Cl)C(c1ccccc1)CC(=O)O Canonical SMILES: OC(=O)CC(c1ccccc1Cl)c1ccccc1 InChI: InChI=1S/C15H13ClO2/c16-14-9-5-4-8-12(14)13(10-15(17)18)11-6-2-1-3-7-11/h1-9,13H,10H2,(H,17,18) InChIKey: UXRBWQKJQGCCJE-UHFFFAOYSA-N
CBID:37857 http://www.chembase.cn/molecule-37857.html