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SMILES: [n+]1(c(c(nc(c1)CCl)C#N)N)[O-] Canonical SMILES: ClCc1c[n+]([O-])c(c(n1)C#N)N InChI: InChI=1S/C6H5ClN4O/c7-1-4-3-11(12)6(9)5(2-8)10-4/h3H,1,9H2 InChIKey: MOTPZQHCPMUIMZ-UHFFFAOYSA-N
CBID:84917 http://www.chembase.cn/molecule-84917.html