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SMILES: C(=O)(Nc1ccncc1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)Nc1ccncc1 InChI: InChI=1S/C12H11N3O/c13-10-3-1-2-9(8-10)12(16)15-11-4-6-14-7-5-11/h1-8H,13H2,(H,14,15,16) InChIKey: WSNQYOOHVQMUSP-UHFFFAOYSA-N
CBID:267247 http://www.chembase.cn/molecule-267247.html