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SMILES: N1(C(=O)CC(C1)C(=O)NN)Cc1ccccc1 Canonical SMILES: NNC(=O)C1CN(C(=O)C1)Cc1ccccc1 InChI: InChI=1S/C12H15N3O2/c13-14-12(17)10-6-11(16)15(8-10)7-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,17) InChIKey: XHZSIPQGQQCXRH-UHFFFAOYSA-N
CBID:23634 http://www.chembase.cn/molecule-23634.html