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SMILES: n1(c(c(c(n1)C)C)C)C(C)C(=O)OCC Canonical SMILES: CCOC(=O)C(n1nc(c(c1C)C)C)C InChI: InChI=1S/C11H18N2O2/c1-6-15-11(14)10(5)13-9(4)7(2)8(3)12-13/h10H,6H2,1-5H3 InChIKey: DFGZSOORPPQZLA-UHFFFAOYSA-N
CBID:58522 http://www.chembase.cn/molecule-58522.html