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SMILES: C(=O)(c1ncc[nH]1)c1ncccc1 Canonical SMILES: O=C(c1ncc[nH]1)c1ccccn1 InChI: InChI=1S/C9H7N3O/c13-8(9-11-5-6-12-9)7-3-1-2-4-10-7/h1-6H,(H,11,12) InChIKey: LIFBOSHUEFDJAP-UHFFFAOYSA-N
CBID:114816 http://www.chembase.cn/molecule-114816.html