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SMILES: C(C(=O)O)(Oc1ccc(C=O)cc1)c1ccccc1 Canonical SMILES: O=Cc1ccc(cc1)OC(c1ccccc1)C(=O)O InChI: InChI=1S/C15H12O4/c16-10-11-6-8-13(9-7-11)19-14(15(17)18)12-4-2-1-3-5-12/h1-10,14H,(H,17,18) InChIKey: KFWOTZCJKPDGPJ-UHFFFAOYSA-N
CBID:41762 http://www.chembase.cn/molecule-41762.html