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SMILES: c1(ccc(cc1)[C@H](N)C)C1CCCCC1 Canonical SMILES: C[C@H](c1ccc(cc1)C1CCCCC1)N InChI: InChI=1S/C14H21N/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-11,13H,2-6,15H2,1H3/t11-/m1/s1 InChIKey: OKHUAJLXSDHXCS-LLVKDONJSA-N
CBID:280608 http://www.chembase.cn/molecule-280608.html