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SMILES: C(=O)(Cc1ccc(cc1)C(=O)O)O Canonical SMILES: OC(=O)Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H8O4/c10-8(11)5-6-1-3-7(4-2-6)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13) InChIKey: DMEDOWYXHVUPMO-UHFFFAOYSA-N
CBID:69540 http://www.chembase.cn/molecule-69540.html