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SMILES: c1(c(c2c3c(c1)c(=O)[nH]c3cc1c2cccc1)O)OC Canonical SMILES: COc1cc2c(=O)[nH]c3c2c(c1O)c1ccccc1c3 InChI: InChI=1S/C16H11NO3/c1-20-12-7-10-13-11(17-16(10)19)6-8-4-2-3-5-9(8)14(13)15(12)18/h2-7,18H,1H3,(H,17,19) InChIKey: KBGNBPGXVKPRQI-UHFFFAOYSA-N
CBID:304752 http://www.chembase.cn/molecule-304752.html