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SMILES: C(=O)(NN)CNc1cc(ccc1)C Canonical SMILES: NNC(=O)CNc1cccc(c1)C InChI: InChI=1S/C9H13N3O/c1-7-3-2-4-8(5-7)11-6-9(13)12-10/h2-5,11H,6,10H2,1H3,(H,12,13) InChIKey: RBYRNDLIFKJKKK-UHFFFAOYSA-N
CBID:33225 http://www.chembase.cn/molecule-33225.html