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SMILES: OC(=O)c1ccc(cc1)c1cc(ccc1)C=O Canonical SMILES: O=Cc1cccc(c1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H10O3/c15-9-10-2-1-3-13(8-10)11-4-6-12(7-5-11)14(16)17/h1-9H,(H,16,17) InChIKey: ZIJAWDBNCZHVRY-UHFFFAOYSA-N
CBID:91611 http://www.chembase.cn/molecule-91611.html