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SMILES: c1(c(c2c3c(c1)c(=O)[nH]c3cc1c2cccc1)OC)OC Canonical SMILES: COc1c(OC)cc2c3c1c1ccccc1cc3[nH]c2=O InChI: InChI=1S/C17H13NO3/c1-20-13-8-11-14-12(18-17(11)19)7-9-5-3-4-6-10(9)15(14)16(13)21-2/h3-8H,1-2H3,(H,18,19) InChIKey: YHQIYHDLBZXUON-UHFFFAOYSA-N
CBID:304751 http://www.chembase.cn/molecule-304751.html