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SMILES: c1(cc(n[nH]1)c1ccc(cc1)CC(C)C)C(=O)O Canonical SMILES: CC(Cc1ccc(cc1)c1cc([nH]n1)C(=O)O)C InChI: InChI=1S/C14H16N2O2/c1-9(2)7-10-3-5-11(6-4-10)12-8-13(14(17)18)16-15-12/h3-6,8-9H,7H2,1-2H3,(H,15,16)(H,17,18) InChIKey: SELOPTVAXDRILL-UHFFFAOYSA-N
CBID:118689 http://www.chembase.cn/molecule-118689.html