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SMILES: C(=N\O)(/C(=O)NCCc1cc(c(cc1)OC)OC)\C Canonical SMILES: O/N=C(/C(=O)NCCc1ccc(c(c1)OC)OC)\C InChI: InChI=1S/C13H18N2O4/c1-9(15-17)13(16)14-7-6-10-4-5-11(18-2)12(8-10)19-3/h4-5,8,17H,6-7H2,1-3H3,(H,14,16)/b15-9+ InChIKey: ONPSGXJDIUUWTG-OQLLNIDSSA-N
CBID:221421 http://www.chembase.cn/molecule-221421.html