提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1cccc(c1)[C@@H]1N(C(=O)CC1)C Canonical SMILES: O=C1CC[C@@H](N1C)c1cccnc1 InChI: InChI=1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3/t9-/m1/s1 InChIKey: UIKROCXWUNQSPJ-SECBINFHSA-N
CBID:91506 http://www.chembase.cn/molecule-91506.html