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SMILES: n12c(nc(c1)C(=O)Cl)cc[nH]2 Canonical SMILES: ClC(=O)c1cn2c(n1)cc[nH]2 InChI: InChI=1S/C6H4ClN3O/c7-6(11)4-3-10-5(9-4)1-2-8-10/h1-3,8H InChIKey: CUSNXEZEKDRYIZ-UHFFFAOYSA-N
CBID:90986 http://www.chembase.cn/molecule-90986.html