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SMILES: c12oc(=O)cc(c1ccc(c2)OC(=O)c1occc1)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)OC(=O)c1ccco1 InChI: InChI=1S/C15H10O5/c1-9-7-14(16)20-13-8-10(4-5-11(9)13)19-15(17)12-3-2-6-18-12/h2-8H,1H3 InChIKey: WVAYNWNBGPUATF-UHFFFAOYSA-N
CBID:184755 http://www.chembase.cn/molecule-184755.html