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SMILES: n1(c2c(cc(C(=O)OC)cc2)N)cccc1 Canonical SMILES: COC(=O)c1ccc(c(c1)N)n1cccc1 InChI: InChI=1S/C12H12N2O2/c1-16-12(15)9-4-5-11(10(13)8-9)14-6-2-3-7-14/h2-8H,13H2,1H3 InChIKey: XGNKITGOYJEYDZ-UHFFFAOYSA-N
CBID:51907 http://www.chembase.cn/molecule-51907.html