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SMILES: C(=O)(CN(CC(=O)O)c1ccc(cc1)OC)NN(C)C Canonical SMILES: COc1ccc(cc1)N(CC(=O)NN(C)C)CC(=O)O InChI: InChI=1S/C13H19N3O4/c1-15(2)14-12(17)8-16(9-13(18)19)10-4-6-11(20-3)7-5-10/h4-7H,8-9H2,1-3H3,(H,14,17)(H,18,19) InChIKey: QEFMXUYVHJIRFZ-UHFFFAOYSA-N
CBID:36300 http://www.chembase.cn/molecule-36300.html