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SMILES: c1(c(c2c3c(c1)c(=O)[nH]c3cc1c2cccc1)OC)O Canonical SMILES: COc1c(O)cc2c3c1c1ccccc1cc3[nH]c2=O InChI: InChI=1S/C16H11NO3/c1-20-15-12(18)7-10-13-11(17-16(10)19)6-8-4-2-3-5-9(8)14(13)15/h2-7,18H,1H3,(H,17,19) InChIKey: ZEKAIRFOYPDZNC-UHFFFAOYSA-N
CBID:306028 http://www.chembase.cn/molecule-306028.html