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SMILES: C(=O)(NN)CNc1ccccc1 Canonical SMILES: NNC(=O)CNc1ccccc1 InChI: InChI=1S/C8H11N3O/c9-11-8(12)6-10-7-4-2-1-3-5-7/h1-5,10H,6,9H2,(H,11,12) InChIKey: WKELCSMVLKMMAH-UHFFFAOYSA-N
CBID:230542 http://www.chembase.cn/molecule-230542.html