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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)C)cc2)Oc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)Oc1coc2c(c1=O)ccc(c2)OC(=O)C InChI: InChI=1S/C18H14O6/c1-11(19)23-14-6-7-15-16(9-14)22-10-17(18(15)20)24-13-5-3-4-12(8-13)21-2/h3-10H,1-2H3 InChIKey: SDGQFJGPOCCOKS-UHFFFAOYSA-N
CBID:191442 http://www.chembase.cn/molecule-191442.html