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SMILES: C(=O)(Oc1c(cc(C=O)cc1)OC)c1cc(ccc1)C Canonical SMILES: COc1cc(C=O)ccc1OC(=O)c1cccc(c1)C InChI: InChI=1S/C16H14O4/c1-11-4-3-5-13(8-11)16(18)20-14-7-6-12(10-17)9-15(14)19-2/h3-10H,1-2H3 InChIKey: SDLISEHSQWOELD-UHFFFAOYSA-N
CBID:26133 http://www.chembase.cn/molecule-26133.html