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SMILES: C(=O)(NCc1ncccc1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)NCc1ccccn1 InChI: InChI=1S/C13H13N3O/c14-11-5-3-4-10(8-11)13(17)16-9-12-6-1-2-7-15-12/h1-8H,9,14H2,(H,16,17) InChIKey: ZFJSJMYRFIQJOT-UHFFFAOYSA-N
CBID:258659 http://www.chembase.cn/molecule-258659.html