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SMILES: c1(C(=O)Cc2cc3c(OCO3)cc2)c(cc(c(c1)CC)O)O Canonical SMILES: CCc1cc(C(=O)Cc2ccc3c(c2)OCO3)c(cc1O)O InChI: InChI=1S/C17H16O5/c1-2-11-7-12(15(20)8-13(11)18)14(19)5-10-3-4-16-17(6-10)22-9-21-16/h3-4,6-8,18,20H,2,5,9H2,1H3 InChIKey: XUGRNSSQYYXXBH-UHFFFAOYSA-N
CBID:183451 http://www.chembase.cn/molecule-183451.html