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SMILES: C(=O)(c1nnc(cc1)Cl)NC(C)C Canonical SMILES: CC(NC(=O)c1ccc(nn1)Cl)C InChI: InChI=1S/C8H10ClN3O/c1-5(2)10-8(13)6-3-4-7(9)12-11-6/h3-5H,1-2H3,(H,10,13) InChIKey: JGUWMBLELLRUNP-UHFFFAOYSA-N
CBID:276399 http://www.chembase.cn/molecule-276399.html