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SMILES: c1(c(nn(c1)C)c1c(OC)cccc1)C(=O)O Canonical SMILES: COc1ccccc1c1nn(cc1C(=O)O)C InChI: InChI=1S/C12H12N2O3/c1-14-7-9(12(15)16)11(13-14)8-5-3-4-6-10(8)17-2/h3-7H,1-2H3,(H,15,16) InChIKey: HIDZSJYPLNSYOJ-UHFFFAOYSA-N
CBID:278153 http://www.chembase.cn/molecule-278153.html