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SMILES: c1(c(noc1N)c1cc(c(c(c1)OCC)OCC)OCC)C(=O)OC Canonical SMILES: CCOc1cc(cc(c1OCC)OCC)c1noc(c1C(=O)OC)N InChI: InChI=1S/C17H22N2O6/c1-5-22-11-8-10(9-12(23-6-2)15(11)24-7-3)14-13(17(20)21-4)16(18)25-19-14/h8-9H,5-7,18H2,1-4H3 InChIKey: XZQDLVURIRAXAL-UHFFFAOYSA-N
CBID:35835 http://www.chembase.cn/molecule-35835.html