Tips: Press Ctrl key to select multiple functional groups
SMILES: N[C@H](C)c1cccc2ccccc12 Canonical SMILES: C[C@H](c1cccc2c1cccc2)N InChI: InChI=1S/C12H13N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,13H2,1H3/t9-/m1/s1 InChIKey: RTCUCQWIICFPOD-SECBINFHSA-N
CBID:70215 http://www.chembase.cn/molecule-70215.html