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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)C)cc2)Oc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OC(=O)C InChI: InChI=1S/C19H16O6/c1-3-22-13-4-6-14(7-5-13)25-18-11-23-17-10-15(24-12(2)20)8-9-16(17)19(18)21/h4-11H,3H2,1-2H3 InChIKey: NZYVVEGBHVYVIQ-UHFFFAOYSA-N
CBID:181083 http://www.chembase.cn/molecule-181083.html