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SMILES: N1C(=NCC1)c1cnccc1 Canonical SMILES: c1ccc(cn1)C1=NCCN1 InChI: InChI=1S/C8H9N3/c1-2-7(6-9-3-1)8-10-4-5-11-8/h1-3,6H,4-5H2,(H,10,11) InChIKey: MBRFGGHJIHPHGK-UHFFFAOYSA-N
CBID:60292 http://www.chembase.cn/molecule-60292.html