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SMILES: c1ccccc1C[C@@H](C(=O)N1CCCC1)N Canonical SMILES: N[C@H](C(=O)N1CCCC1)Cc1ccccc1 InChI: InChI=1S/C13H18N2O/c14-12(10-11-6-2-1-3-7-11)13(16)15-8-4-5-9-15/h1-3,6-7,12H,4-5,8-10,14H2/t12-/m0/s1 InChIKey: XJPALNDNNCWDJU-LBPRGKRZSA-N
CBID:160364 http://www.chembase.cn/molecule-160364.html