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SMILES: CNCc1cc(c(c(c1)OC)OC)OC Canonical SMILES: CNCc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C11H17NO3/c1-12-7-8-5-9(13-2)11(15-4)10(6-8)14-3/h5-6,12H,7H2,1-4H3 InChIKey: LFULMNRPABTDDQ-UHFFFAOYSA-N
CBID:295661 http://www.chembase.cn/molecule-295661.html