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SMILES: c1cnc(c(c1Cl)/C=N/O)NC(=O)OC(C)(C)C Canonical SMILES: O/N=C/c1c(Cl)ccnc1NC(=O)OC(C)(C)C InChI: InChI=1S/C11H14ClN3O3/c1-11(2,3)18-10(16)15-9-7(6-14-17)8(12)4-5-13-9/h4-6,17H,1-3H3,(H,13,15,16)/b14-6+ InChIKey: JOGZHNYBXXWRCI-MKMNVTDBSA-N
CBID:51561 http://www.chembase.cn/molecule-51561.html