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SMILES: C(C(=O)OC(C)(C)C)(c1c(nccn1)Cl)C#N Canonical SMILES: N#CC(c1nccnc1Cl)C(=O)OC(C)(C)C InChI: InChI=1S/C11H12ClN3O2/c1-11(2,3)17-10(16)7(6-13)8-9(12)15-5-4-14-8/h4-5,7H,1-3H3 InChIKey: MBNOANHOMYFZOS-UHFFFAOYSA-N
CBID:285413 http://www.chembase.cn/molecule-285413.html