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SMILES: C(=O)(C1CC1)Nc1ccc(C(=O)NN)cc1 Canonical SMILES: NNC(=O)c1ccc(cc1)NC(=O)C1CC1 InChI: InChI=1S/C11H13N3O2/c12-14-11(16)8-3-5-9(6-4-8)13-10(15)7-1-2-7/h3-7H,1-2,12H2,(H,13,15)(H,14,16) InChIKey: VPUORNRQAAQSNJ-UHFFFAOYSA-N
CBID:21643 http://www.chembase.cn/molecule-21643.html