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SMILES: C(=O)(Nc1ccc(cc1)CCO)NN Canonical SMILES: OCCc1ccc(cc1)NC(=O)NN InChI: InChI=1S/C9H13N3O2/c10-12-9(14)11-8-3-1-7(2-4-8)5-6-13/h1-4,13H,5-6,10H2,(H2,11,12,14) InChIKey: MGDVZFSYMNUEPD-UHFFFAOYSA-N
CBID:282683 http://www.chembase.cn/molecule-282683.html