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SMILES: C(=O)(NC(C)(C)C)c1ccc(N)cc1 Canonical SMILES: O=C(c1ccc(cc1)N)NC(C)(C)C InChI: InChI=1S/C11H16N2O/c1-11(2,3)13-10(14)8-4-6-9(12)7-5-8/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: IBSCJDKXUQIEPQ-UHFFFAOYSA-N
CBID:21483 http://www.chembase.cn/molecule-21483.html