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SMILES: C(=O)(C(=O)O)c1ccc(cc1)c1ccccc1 Canonical SMILES: OC(=O)C(=O)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C14H10O3/c15-13(14(16)17)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H,16,17) InChIKey: DRFCZRDAUHIVIG-UHFFFAOYSA-N
CBID:271757 http://www.chembase.cn/molecule-271757.html