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SMILES: N(c1ccc(cc1)C)c1c(cccc1C(=O)O)N Canonical SMILES: Cc1ccc(cc1)Nc1c(N)cccc1C(=O)O InChI: InChI=1S/C14H14N2O2/c1-9-5-7-10(8-6-9)16-13-11(14(17)18)3-2-4-12(13)15/h2-8,16H,15H2,1H3,(H,17,18) InChIKey: GTTBSDNXVFGONG-UHFFFAOYSA-N
CBID:78513 http://www.chembase.cn/molecule-78513.html