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SMILES: Cc1cc(=O)oc2c1ccc(c2)OC1C(C(C(CO1)O)O)O Canonical SMILES: OC1COC(C(C1O)O)Oc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C15H16O7/c1-7-4-12(17)22-11-5-8(2-3-9(7)11)21-15-14(19)13(18)10(16)6-20-15/h2-5,10,13-16,18-19H,6H2,1H3 InChIKey: JWIYLOHVJDJZOQ-UHFFFAOYSA-N
CBID:132267 http://www.chembase.cn/molecule-132267.html