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SMILES: Cc1cc(n(n1)Cc1ccccc1)C(=O)O Canonical SMILES: Cc1nn(c(c1)C(=O)O)Cc1ccccc1 InChI: InChI=1S/C12H12N2O2/c1-9-7-11(12(15)16)14(13-9)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,16) InChIKey: JJADNHRPPVETTB-UHFFFAOYSA-N
CBID:144210 http://www.chembase.cn/molecule-144210.html