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SMILES: o1c2c(ccc1=O)ccc(c2)OCCOc1cc2oc(=O)ccc2cc1 Canonical SMILES: O=c1ccc2c(o1)cc(cc2)OCCOc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C20H14O6/c21-19-7-3-13-1-5-15(11-17(13)25-19)23-9-10-24-16-6-2-14-4-8-20(22)26-18(14)12-16/h1-8,11-12H,9-10H2 InChIKey: VPZXMGVZDAMRGU-UHFFFAOYSA-N
CBID:192473 http://www.chembase.cn/molecule-192473.html