提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1=CC=CC(=C)[C@H]1N Canonical SMILES: N[C@H]1C(=CC=CC1=C)C InChI: InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5,8H,1,9H2,2H3/t8-/m1/s1 InChIKey: RFDXLWZZNPOBLL-MRVPVSSYSA-N
CBID:3483 http://www.chembase.cn/molecule-3483.html