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SMILES: c1(ccc2[nH]c(c(c2c1)N)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1[nH]c2c(c1N)cc(cc2)C InChI: InChI=1S/C12H14N2O2/c1-3-16-12(15)11-10(13)8-6-7(2)4-5-9(8)14-11/h4-6,14H,3,13H2,1-2H3 InChIKey: SMKHWBBDIZIBLD-UHFFFAOYSA-N
CBID:36012 http://www.chembase.cn/molecule-36012.html