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SMILES: n1(c(cc(n1)C(C)(C)C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cc(nn1C)C(C)(C)C InChI: InChI=1S/C11H18N2O2/c1-6-15-10(14)8-7-9(11(2,3)4)12-13(8)5/h7H,6H2,1-5H3 InChIKey: JCOHRMJIHAFFBC-UHFFFAOYSA-N
CBID:86552 http://www.chembase.cn/molecule-86552.html