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SMILES: N1(C(=O)NCC1)c1ccncc1 Canonical SMILES: O=C1NCCN1c1ccncc1 InChI: InChI=1S/C8H9N3O/c12-8-10-5-6-11(8)7-1-3-9-4-2-7/h1-4H,5-6H2,(H,10,12) InChIKey: HKCFTGZESMCKJA-UHFFFAOYSA-N
CBID:812452 http://www.chembase.cn/molecule-812452.html