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SMILES: C(=O)(Nc1cnccc1)c1ncccc1 Canonical SMILES: O=C(c1ccccn1)Nc1cccnc1 InChI: InChI=1S/C11H9N3O/c15-11(10-5-1-2-7-13-10)14-9-4-3-6-12-8-9/h1-8H,(H,14,15) InChIKey: KFNIEYQHEQHCNM-UHFFFAOYSA-N
CBID:242965 http://www.chembase.cn/molecule-242965.html