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SMILES: O=c1nc([nH]c(c1)Cl)N Canonical SMILES: O=c1cc(Cl)[nH]c(n1)N InChI: InChI=1S/C4H4ClN3O/c5-2-1-3(9)8-4(6)7-2/h1H,(H3,6,7,8,9) InChIKey: VBWACOJLJYUFKJ-UHFFFAOYSA-N
CBID:287583 http://www.chembase.cn/molecule-287583.html