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SMILES: n1(c2ccc(cc2)N=C=O)c(cc(n1)C)C Canonical SMILES: O=C=Nc1ccc(cc1)n1nc(cc1C)C InChI: InChI=1S/C12H11N3O/c1-9-7-10(2)15(14-9)12-5-3-11(4-6-12)13-8-16/h3-7H,1-2H3 InChIKey: UMLKVWYKGPVEGG-UHFFFAOYSA-N
CBID:77496 http://www.chembase.cn/molecule-77496.html