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SMILES: C(=O)(C)c1c(c(ncc1)Cl)N Canonical SMILES: CC(=O)c1ccnc(c1N)Cl InChI: InChI=1S/C7H7ClN2O/c1-4(11)5-2-3-10-7(8)6(5)9/h2-3H,9H2,1H3 InChIKey: ILNWFHDCOPCVDZ-UHFFFAOYSA-N
CBID:813341 http://www.chembase.cn/molecule-813341.html