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SMILES: c1c(c(c(cc1C(=O)OCC(C)C)N)Cl)N Canonical SMILES: CC(COC(=O)c1cc(N)c(c(c1)N)Cl)C InChI: InChI=1S/C11H15ClN2O2/c1-6(2)5-16-11(15)7-3-8(13)10(12)9(14)4-7/h3-4,6H,5,13-14H2,1-2H3 InChIKey: KHUIRIRTZCOEMK-UHFFFAOYSA-N
CBID:56110 http://www.chembase.cn/molecule-56110.html