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SMILES: C(=O)(c1cc(c(c(c1)OC)O)OC)OCCCCNC(=N)N Canonical SMILES: COc1cc(cc(c1O)OC)C(=O)OCCCCNC(=N)N InChI: InChI=1S/C14H21N3O5/c1-20-10-7-9(8-11(21-2)12(10)18)13(19)22-6-4-3-5-17-14(15)16/h7-8,18H,3-6H2,1-2H3,(H4,15,16,17) InChIKey: WNGSUWLDMZFYNZ-UHFFFAOYSA-N
CBID:69229 http://www.chembase.cn/molecule-69229.html