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SMILES: C1(C(=O)O)(CC(=O)C1)c1ccccc1 Canonical SMILES: OC(=O)C1(CC(=O)C1)c1ccccc1 InChI: InChI=1S/C11H10O3/c12-9-6-11(7-9,10(13)14)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14) InChIKey: CBTBZTPIJYOBQV-UHFFFAOYSA-N
CBID:274472 http://www.chembase.cn/molecule-274472.html