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SMILES: O1C(C1c1ccccn1)(c1ncccc1)C(=O)N Canonical SMILES: NC(=O)C1(OC1c1ccccn1)c1ccccn1 InChI: InChI=1S/C13H11N3O2/c14-12(17)13(10-6-2-4-8-16-10)11(18-13)9-5-1-3-7-15-9/h1-8,11H,(H2,14,17) InChIKey: DLLZKCBZWSVKRH-UHFFFAOYSA-N
CBID:83891 http://www.chembase.cn/molecule-83891.html