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SMILES: c1(c(=O)c2c(oc1)cc(cc2)C)C(=O)c1occc1 Canonical SMILES: Cc1ccc2c(c1)occ(c2=O)C(=O)c1ccco1 InChI: InChI=1S/C15H10O4/c1-9-4-5-10-13(7-9)19-8-11(14(10)16)15(17)12-3-2-6-18-12/h2-8H,1H3 InChIKey: BZMVTIXEVBZYAX-UHFFFAOYSA-N
CBID:187204 http://www.chembase.cn/molecule-187204.html