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SMILES: c12n(c(=O)nc(c1)OCCOC)CCc1c2cc(c(c1)OC)OC Canonical SMILES: COCCOc1nc(=O)n2c(c1)c1cc(OC)c(cc1CC2)OC InChI: InChI=1S/C17H20N2O5/c1-21-6-7-24-16-10-13-12-9-15(23-3)14(22-2)8-11(12)4-5-19(13)17(20)18-16/h8-10H,4-7H2,1-3H3 InChIKey: JKOFHHVJGLVGQB-UHFFFAOYSA-N
CBID:200651 http://www.chembase.cn/molecule-200651.html