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SMILES: C1COC(CC1)(C(=O)NN)C Canonical SMILES: NNC(=O)C1(C)CCCCO1 InChI: InChI=1S/C7H14N2O2/c1-7(6(10)9-8)4-2-3-5-11-7/h2-5,8H2,1H3,(H,9,10) InChIKey: XOECOZDNFPORSW-UHFFFAOYSA-N
CBID:58640 http://www.chembase.cn/molecule-58640.html