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SMILES: CC(C)(C)[C@H](C(c1ccccc1)c1ccccc1)N Canonical SMILES: N[C@H](C(C)(C)C)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H23N/c1-18(2,3)17(19)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16-17H,19H2,1-3H3/t17-/m0/s1 InChIKey: ZZRLMXUCFVPFGS-KRWDZBQOSA-N
CBID:144696 http://www.chembase.cn/molecule-144696.html