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SMILES: c1(n(c2c(c1)cccc2)C)C(=O)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)c1cc2c(n1C)cccc2 InChI: InChI=1S/C12H12N2O3/c1-14-9-5-3-2-4-8(9)6-10(14)12(17)13-7-11(15)16/h2-6H,7H2,1H3,(H,13,17)(H,15,16) InChIKey: CWSLEHFYHTTZEG-UHFFFAOYSA-N
CBID:224377 http://www.chembase.cn/molecule-224377.html