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SMILES: c1(c(onc1CC)C)NC(=O)OC(C)(C)C Canonical SMILES: CCc1noc(c1NC(=O)OC(C)(C)C)C InChI: InChI=1S/C11H18N2O3/c1-6-8-9(7(2)16-13-8)12-10(14)15-11(3,4)5/h6H2,1-5H3,(H,12,14) InChIKey: XNLXAFGKZVZBBI-UHFFFAOYSA-N
CBID:243258 http://www.chembase.cn/molecule-243258.html