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SMILES: C(=O)(C(=O)NC(CC)CC)NN Canonical SMILES: CCC(NC(=O)C(=O)NN)CC InChI: InChI=1S/C7H15N3O2/c1-3-5(4-2)9-6(11)7(12)10-8/h5H,3-4,8H2,1-2H3,(H,9,11)(H,10,12) InChIKey: CAOQAESCAZIIQL-UHFFFAOYSA-N
CBID:278399 http://www.chembase.cn/molecule-278399.html