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SMILES: c1(C(=O)Cc2cc3c(OCCO3)cc2)c(cc(OCC(=O)O)cc1)O Canonical SMILES: OC(=O)COc1ccc(c(c1)O)C(=O)Cc1ccc2c(c1)OCCO2 InChI: InChI=1S/C18H16O7/c19-14(7-11-1-4-16-17(8-11)24-6-5-23-16)13-3-2-12(9-15(13)20)25-10-18(21)22/h1-4,8-9,20H,5-7,10H2,(H,21,22) InChIKey: SZOJQHJBERFLCU-UHFFFAOYSA-N
CBID:192245 http://www.chembase.cn/molecule-192245.html