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SMILES: C(=O)(Nc1cc(N)ccc1)C(C)(C)C Canonical SMILES: Nc1cccc(c1)NC(=O)C(C)(C)C InChI: InChI=1S/C11H16N2O/c1-11(2,3)10(14)13-9-6-4-5-8(12)7-9/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: SWZXCZQXUJHQJZ-UHFFFAOYSA-N
CBID:22640 http://www.chembase.cn/molecule-22640.html