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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)Oc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)O InChI: InChI=1S/C17H14O4/c1-2-11-3-6-13(7-4-11)21-16-10-20-15-9-12(18)5-8-14(15)17(16)19/h3-10,18H,2H2,1H3 InChIKey: XHFVKURISNJMFS-UHFFFAOYSA-N
CBID:180638 http://www.chembase.cn/molecule-180638.html