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SMILES: C(=O)(Nc1cc(N)ccc1)Nc1ccccc1 Canonical SMILES: O=C(Nc1cccc(c1)N)Nc1ccccc1 InChI: InChI=1S/C13H13N3O/c14-10-5-4-8-12(9-10)16-13(17)15-11-6-2-1-3-7-11/h1-9H,14H2,(H2,15,16,17) InChIKey: HEPNAISIYKJLIZ-UHFFFAOYSA-N
CBID:253266 http://www.chembase.cn/molecule-253266.html