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SMILES: c1(=O)c(c(c2c(o1)cc(OCc1oc(C(=O)OC)cc1)cc2)C)C Canonical SMILES: COC(=O)c1ccc(o1)COc1ccc2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C18H16O6/c1-10-11(2)17(19)24-16-8-12(4-6-14(10)16)22-9-13-5-7-15(23-13)18(20)21-3/h4-8H,9H2,1-3H3 InChIKey: DYVSHYXENTWYCL-UHFFFAOYSA-N
CBID:187354 http://www.chembase.cn/molecule-187354.html