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SMILES: c1c(c(c2c(c1)c(ccn2)O)OC)OC Canonical SMILES: COc1c(OC)ccc2c1nccc2O InChI: InChI=1S/C11H11NO3/c1-14-9-4-3-7-8(13)5-6-12-10(7)11(9)15-2/h3-6H,1-2H3,(H,12,13) InChIKey: QKKBTCLRDAEMQB-UHFFFAOYSA-N
CBID:52829 http://www.chembase.cn/molecule-52829.html