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SMILES: CC(N)Cc1cc2OCOc2c(OC)c1OC Canonical SMILES: COc1c(CC(N)C)cc2c(c1OC)OCO2 InChI: InChI=1S/C12H17NO4/c1-7(13)4-8-5-9-11(17-6-16-9)12(15-3)10(8)14-2/h5,7H,4,6,13H2,1-3H3 InChIKey: UQXNREZPUUGSKM-UHFFFAOYSA-N
CBID:125211 http://www.chembase.cn/molecule-125211.html