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SMILES: c1(C(=O)N(C)C)c(ccc(c1)Cl)N Canonical SMILES: CN(C(=O)c1cc(Cl)ccc1N)C InChI: InChI=1S/C9H11ClN2O/c1-12(2)9(13)7-5-6(10)3-4-8(7)11/h3-5H,11H2,1-2H3 InChIKey: KXTKTZUWGKFUIS-UHFFFAOYSA-N
CBID:308860 http://www.chembase.cn/molecule-308860.html