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SMILES: N1(c2ccc(cc2)[C@H](N)C)CCCCC1 Canonical SMILES: C[C@H](c1ccc(cc1)N1CCCCC1)N InChI: InChI=1S/C13H20N2/c1-11(14)12-5-7-13(8-6-12)15-9-3-2-4-10-15/h5-8,11H,2-4,9-10,14H2,1H3/t11-/m1/s1 InChIKey: TZRGEQLNGUDZDO-LLVKDONJSA-N
CBID:280651 http://www.chembase.cn/molecule-280651.html