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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)C)cc2)Oc1c(OC)cccc1 Canonical SMILES: COc1ccccc1Oc1coc2c(c1=O)ccc(c2)OC(=O)C InChI: InChI=1S/C18H14O6/c1-11(19)23-12-7-8-13-16(9-12)22-10-17(18(13)20)24-15-6-4-3-5-14(15)21-2/h3-10H,1-2H3 InChIKey: BVXYZSRPGUKHHV-UHFFFAOYSA-N
CBID:208665 http://www.chembase.cn/molecule-208665.html