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SMILES: c1(ccc2c(c1)cc([nH]2)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cc2c([nH]1)ccc(c2)N InChI: InChI=1S/C11H12N2O2/c1-2-15-11(14)10-6-7-5-8(12)3-4-9(7)13-10/h3-6,13H,2,12H2,1H3 InChIKey: WCGCOZXVVVIAEF-UHFFFAOYSA-N
CBID:53092 http://www.chembase.cn/molecule-53092.html