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SMILES: C1CCCN(NC(=O)OC(C)(C)C)C1 Canonical SMILES: O=C(OC(C)(C)C)NN1CCCCC1 InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)11-12-7-5-4-6-8-12/h4-8H2,1-3H3,(H,11,13) InChIKey: FRHOQDDDDFBHGW-UHFFFAOYSA-N
CBID:63672 http://www.chembase.cn/molecule-63672.html