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SMILES: c1cc(nc(c1)C)NC(=O)C(C)(C)C Canonical SMILES: Cc1cccc(n1)NC(=O)C(C)(C)C InChI: InChI=1S/C11H16N2O/c1-8-6-5-7-9(12-8)13-10(14)11(2,3)4/h5-7H,1-4H3,(H,12,13,14) InChIKey: MAZMJMLUKYPLEI-UHFFFAOYSA-N
CBID:816248 http://www.chembase.cn/molecule-816248.html