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SMILES: N1(C(=O)C(COc2c1cc(N)cc2)(C)C)C Canonical SMILES: Nc1ccc2c(c1)N(C)C(=O)C(CO2)(C)C InChI: InChI=1S/C12H16N2O2/c1-12(2)7-16-10-5-4-8(13)6-9(10)14(3)11(12)15/h4-6H,7,13H2,1-3H3 InChIKey: OJVZPMLBOVODEB-UHFFFAOYSA-N
CBID:118394 http://www.chembase.cn/molecule-118394.html