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SMILES: c1(c(c2c3c(c1OC)c(=O)[nH]c3cc1c2cccc1)OC)OC Canonical SMILES: COc1c(OC)c(OC)c2c3c1c1ccccc1cc3[nH]c2=O InChI: InChI=1S/C18H15NO4/c1-21-15-12-10-7-5-4-6-9(10)8-11-13(12)14(18(20)19-11)16(22-2)17(15)23-3/h4-8H,1-3H3,(H,19,20) InChIKey: GYYIMUXZCUHECT-UHFFFAOYSA-N
CBID:305975 http://www.chembase.cn/molecule-305975.html