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SMILES: N1(C(=O)CCC1)CC(=O)NN Canonical SMILES: NNC(=O)CN1CCCC1=O InChI: InChI=1S/C6H11N3O2/c7-8-5(10)4-9-3-1-2-6(9)11/h1-4,7H2,(H,8,10) InChIKey: JCCPDFVXLPOKHI-UHFFFAOYSA-N
CBID:234952 http://www.chembase.cn/molecule-234952.html