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SMILES: O=C(OCCCCN=C(N)N)c1cc(OC)c(O)c(OC)c1 Canonical SMILES: COc1cc(cc(c1O)OC)C(=O)OCCCCN=C(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:128036 http://www.chembase.cn/molecule-128036.html