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SMILES: c1c(cc(cc1OC(=O)N(C)C)C(CO)O)OC(=O)N(C)C Canonical SMILES: OCC(c1cc(cc(c1)OC(=O)N(C)C)OC(=O)N(C)C)O InChI: InChI=1S/C14H20N2O6/c1-15(2)13(19)21-10-5-9(12(18)8-17)6-11(7-10)22-14(20)16(3)4/h5-7,12,17-18H,8H2,1-4H3 InChIKey: AFPBUKWDZAQWFJ-UHFFFAOYSA-N
CBID:166189 http://www.chembase.cn/molecule-166189.html