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SMILES: c1(=O)c2c(occ1c1cc3c(OCCO3)cc1)cc(cc2O)O Canonical SMILES: Oc1cc(O)c2c(c1)occ(c2=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C17H12O6/c18-10-6-12(19)16-15(7-10)23-8-11(17(16)20)9-1-2-13-14(5-9)22-4-3-21-13/h1-2,5-8,18-19H,3-4H2 InChIKey: QKDCAOLYTJYXGE-UHFFFAOYSA-N
CBID:182743 http://www.chembase.cn/molecule-182743.html