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SMILES: C(=O)(N1CCN(CC(=O)NN)CC1)c1ccccc1 Canonical SMILES: NNC(=O)CN1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C13H18N4O2/c14-15-12(18)10-16-6-8-17(9-7-16)13(19)11-4-2-1-3-5-11/h1-5H,6-10,14H2,(H,15,18) InChIKey: FNRQJRUNTLQJCG-UHFFFAOYSA-N
CBID:239859 http://www.chembase.cn/molecule-239859.html