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SMILES: c1ccc(c(c1)C(=O)NC(C)(C)C)N Canonical SMILES: O=C(c1ccccc1N)NC(C)(C)C InChI: InChI=1S/C11H16N2O/c1-11(2,3)13-10(14)8-6-4-5-7-9(8)12/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: YHBZJCBYHUVKCM-UHFFFAOYSA-N
CBID:6994 http://www.chembase.cn/molecule-6994.html