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SMILES: N1C(C(=O)N)CNc2c1cccc2 Canonical SMILES: NC(=O)C1CNc2c(N1)cccc2 InChI: InChI=1S/C9H11N3O/c10-9(13)8-5-11-6-3-1-2-4-7(6)12-8/h1-4,8,11-12H,5H2,(H2,10,13) InChIKey: XUUYVFJOLKENPD-UHFFFAOYSA-N
CBID:244859 http://www.chembase.cn/molecule-244859.html