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SMILES: CC(C)(C)[C@@H](C(c1ccccc1)(c1ccccc1)O)N Canonical SMILES: N[C@H](C(c1ccccc1)(c1ccccc1)O)C(C)(C)C InChI: InChI=1S/C18H23NO/c1-17(2,3)16(19)18(20,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16,20H,19H2,1-3H3/t16-/m0/s1 InChIKey: HZIHDWNOPKIOCK-INIZCTEOSA-N
CBID:144695 http://www.chembase.cn/molecule-144695.html