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SMILES: c1(=O)n(Cc2cc(N)ccc2)cccn1 Canonical SMILES: Nc1cccc(c1)Cn1cccnc1=O InChI: InChI=1S/C11H11N3O/c12-10-4-1-3-9(7-10)8-14-6-2-5-13-11(14)15/h1-7H,8,12H2 InChIKey: UKHXTQMLCJUOBO-UHFFFAOYSA-N
CBID:260369 http://www.chembase.cn/molecule-260369.html