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SMILES: n1(nc(cc1C)CO)c1c(C(=O)OC(C)(C)C)cccc1 Canonical SMILES: OCc1nn(c(c1)C)c1ccccc1C(=O)OC(C)(C)C InChI: InChI=1S/C16H20N2O3/c1-11-9-12(10-19)17-18(11)14-8-6-5-7-13(14)15(20)21-16(2,3)4/h5-9,19H,10H2,1-4H3 InChIKey: JSUMGDDPPJMABB-UHFFFAOYSA-N
CBID:53661 http://www.chembase.cn/molecule-53661.html