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SMILES: CC(N)Cc1cc(OC)c2OCOc2c1OC Canonical SMILES: COc1cc(CC(N)C)c(c2c1OCO2)OC InChI: InChI=1S/C12H17NO4/c1-7(13)4-8-5-9(14-2)11-12(10(8)15-3)17-6-16-11/h5,7H,4,6,13H2,1-3H3 InChIKey: GRGRGLVMGTVCNZ-UHFFFAOYSA-N
CBID:127177 http://www.chembase.cn/molecule-127177.html