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SMILES: c1cccc(c1n1c(cc(n1)C)C)C(=O)O Canonical SMILES: Cc1nn(c(c1)C)c1ccccc1C(=O)O InChI: InChI=1S/C12H12N2O2/c1-8-7-9(2)14(13-8)11-6-4-3-5-10(11)12(15)16/h3-7H,1-2H3,(H,15,16) InChIKey: LTPVMKDDNQWFOG-UHFFFAOYSA-N
CBID:59304 http://www.chembase.cn/molecule-59304.html