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SMILES: c1(c(nn(c1)c1ccccc1)c1ccc(cc1)CC)C(=O)O Canonical SMILES: CCc1ccc(cc1)c1nn(cc1C(=O)O)c1ccccc1 InChI: InChI=1S/C18H16N2O2/c1-2-13-8-10-14(11-9-13)17-16(18(21)22)12-20(19-17)15-6-4-3-5-7-15/h3-12H,2H2,1H3,(H,21,22) InChIKey: SKCJKBXIMKWSQV-UHFFFAOYSA-N
CBID:234584 http://www.chembase.cn/molecule-234584.html