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SMILES: c1(c(nc(nc1)c1ccc(cc1)C)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1ncc(c(n1)C)C(=O)O InChI: InChI=1S/C13H12N2O2/c1-8-3-5-10(6-4-8)12-14-7-11(13(16)17)9(2)15-12/h3-7H,1-2H3,(H,16,17) InChIKey: LLIUAPBWEACFNI-UHFFFAOYSA-N
CBID:34365 http://www.chembase.cn/molecule-34365.html