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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)O)c1oc(cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(o1)c1coc2c(c1=O)cc(c(c2)O)CC InChI: InChI=1S/C18H16O6/c1-3-10-7-11-16(8-13(10)19)23-9-12(17(11)20)14-5-6-15(24-14)18(21)22-4-2/h5-9,19H,3-4H2,1-2H3 InChIKey: XHXVBQYZZURGOF-UHFFFAOYSA-N
CBID:182764 http://www.chembase.cn/molecule-182764.html