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SMILES: c1(C(=O)OCC)nn(c(c1)C)C(C)(C)C Canonical SMILES: CCOC(=O)c1nn(c(c1)C)C(C)(C)C InChI: InChI=1S/C11H18N2O2/c1-6-15-10(14)9-7-8(2)13(12-9)11(3,4)5/h7H,6H2,1-5H3 InChIKey: GLXLMRLPFQWBGW-UHFFFAOYSA-N
CBID:54143 http://www.chembase.cn/molecule-54143.html