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SMILES: c12c(=O)c3c(oc1cc(cc2O)OC(C(=O)OCC)C)cccc3 Canonical SMILES: CCOC(=O)C(Oc1cc(O)c2c(c1)oc1c(c2=O)cccc1)C InChI: InChI=1S/C18H16O6/c1-3-22-18(21)10(2)23-11-8-13(19)16-15(9-11)24-14-7-5-4-6-12(14)17(16)20/h4-10,19H,3H2,1-2H3 InChIKey: XCDZWPBQYGQQHZ-UHFFFAOYSA-N
CBID:208041 http://www.chembase.cn/molecule-208041.html