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SMILES: c1(c(cc2c(c1)c(ccn2)O)OC)OC Canonical SMILES: COc1cc2c(O)ccnc2cc1OC InChI: InChI=1S/C11H11NO3/c1-14-10-5-7-8(6-11(10)15-2)12-4-3-9(7)13/h3-6H,1-2H3,(H,12,13) InChIKey: QOGPNCUTXVZQSL-UHFFFAOYSA-N
CBID:52826 http://www.chembase.cn/molecule-52826.html