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SMILES: c1(C(=O)c2c(ccc(c2)OC)OC)c2c(oc1)ccc(c2)OCC(=O)O Canonical SMILES: COc1ccc(cc1C(=O)c1coc2c1cc(OCC(=O)O)cc2)OC InChI: InChI=1S/C19H16O7/c1-23-11-3-5-16(24-2)14(7-11)19(22)15-9-26-17-6-4-12(8-13(15)17)25-10-18(20)21/h3-9H,10H2,1-2H3,(H,20,21) InChIKey: NSTOFPBKTLNURF-UHFFFAOYSA-N
CBID:185758 http://www.chembase.cn/molecule-185758.html