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SMILES: O=C(c1c(cccc1)C(=O)c1ccc(cc1)O)O Canonical SMILES: Oc1ccc(cc1)C(=O)c1ccccc1C(=O)O InChI: InChI=1S/C14H10O4/c15-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)14(17)18/h1-8,15H,(H,17,18) InChIKey: YGTUPRIZNBMOFV-UHFFFAOYSA-N
CBID:89353 http://www.chembase.cn/molecule-89353.html