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SMILES: c1(c(ncnc1Cl)N(C)C)C=O Canonical SMILES: O=Cc1c(Cl)ncnc1N(C)C InChI: InChI=1S/C7H8ClN3O/c1-11(2)7-5(3-12)6(8)9-4-10-7/h3-4H,1-2H3 InChIKey: RDLBBVSSNBKZOB-UHFFFAOYSA-N
CBID:285193 http://www.chembase.cn/molecule-285193.html