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SMILES: N1(C(=O)OCc2ccccc2)CC(C(=O)NN)OCC1 Canonical SMILES: NNC(=O)C1OCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H17N3O4/c14-15-12(17)11-8-16(6-7-19-11)13(18)20-9-10-4-2-1-3-5-10/h1-5,11H,6-9,14H2,(H,15,17) InChIKey: MOINEIASVCHVFJ-UHFFFAOYSA-N
CBID:286073 http://www.chembase.cn/molecule-286073.html