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SMILES: n1c(cc(nc1)Cl)NCCC(=O)N Canonical SMILES: NC(=O)CCNc1cc(Cl)ncn1 InChI: InChI=1S/C7H9ClN4O/c8-5-3-7(12-4-11-5)10-2-1-6(9)13/h3-4H,1-2H2,(H2,9,13)(H,10,11,12) InChIKey: REIFQFOKZOROAE-UHFFFAOYSA-N
CBID:235385 http://www.chembase.cn/molecule-235385.html