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SMILES: [C@@H]1(CC=CC[C@@H]1N)C(=O)N Canonical SMILES: N[C@H]1CC=CC[C@@H]1C(=O)N InChI: InChI=1S/C7H12N2O/c8-6-4-2-1-3-5(6)7(9)10/h1-2,5-6H,3-4,8H2,(H2,9,10)/t5-,6-/m0/s1 InChIKey: JXMUPIBGRUPBHN-WDSKDSINSA-N
CBID:813593 http://www.chembase.cn/molecule-813593.html