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SMILES: C(=O)(CN(CC(=O)O)c1ccccc1)NN(C)C Canonical SMILES: CN(NC(=O)CN(c1ccccc1)CC(=O)O)C InChI: InChI=1S/C12H17N3O3/c1-14(2)13-11(16)8-15(9-12(17)18)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,13,16)(H,17,18) InChIKey: JZGJDNLYRUUYMP-UHFFFAOYSA-N
CBID:36342 http://www.chembase.cn/molecule-36342.html