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SMILES: N1(C(=O)CCCCC1)CC(=O)NN Canonical SMILES: NNC(=O)CN1CCCCCC1=O InChI: InChI=1S/C8H15N3O2/c9-10-7(12)6-11-5-3-1-2-4-8(11)13/h1-6,9H2,(H,10,12) InChIKey: UWPFRDXXVMXESX-UHFFFAOYSA-N
CBID:235293 http://www.chembase.cn/molecule-235293.html