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SMILES: N#CCC(=O)Nc1ccncc1 Canonical SMILES: N#CCC(=O)Nc1ccncc1 InChI: InChI=1S/C8H7N3O/c9-4-1-8(12)11-7-2-5-10-6-3-7/h2-3,5-6H,1H2,(H,10,11,12) InChIKey: NXYFYWIFFJYFCE-UHFFFAOYSA-N
CBID:245115 http://www.chembase.cn/molecule-245115.html