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SMILES: C(=O)(c1sccc1)NNC(=O)CC#N Canonical SMILES: N#CCC(=O)NNC(=O)c1cccs1 InChI: InChI=1S/C8H7N3O2S/c9-4-3-7(12)10-11-8(13)6-2-1-5-14-6/h1-2,5H,3H2,(H,10,12)(H,11,13) InChIKey: GUVUHIVKEXDRDX-UHFFFAOYSA-N
CBID:249881 http://www.chembase.cn/molecule-249881.html