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SMILES: C[C@@H]1[C@@H](NC(=O)N1C)c1ccccc1 Canonical SMILES: C[C@H]1N(C)C(=O)N[C@H]1c1ccccc1 InChI: InChI=1S/C11H14N2O/c1-8-10(12-11(14)13(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,12,14)/t8-,10-/m1/s1 InChIKey: BGPAZBKCZVVZGF-PSASIEDQSA-N
CBID:150829 http://www.chembase.cn/molecule-150829.html