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SMILES: C(=O)(NN)CCc1cnccc1 Canonical SMILES: NNC(=O)CCc1cccnc1 InChI: InChI=1S/C8H11N3O/c9-11-8(12)4-3-7-2-1-5-10-6-7/h1-2,5-6H,3-4,9H2,(H,11,12) InChIKey: ORYMOFUDUJDDES-UHFFFAOYSA-N
CBID:267277 http://www.chembase.cn/molecule-267277.html