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SMILES: OC(=O)c1c(cccc1)c1cccc(c1)C=O Canonical SMILES: O=Cc1cccc(c1)c1ccccc1C(=O)O InChI: InChI=1S/C14H10O3/c15-9-10-4-3-5-11(8-10)12-6-1-2-7-13(12)14(16)17/h1-9H,(H,16,17) InChIKey: ZNULJIUYCWDSRX-UHFFFAOYSA-N
CBID:91609 http://www.chembase.cn/molecule-91609.html