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SMILES: N1(c2ccc(cc2)[C@@H](O)C)CCCCCC1 Canonical SMILES: C[C@@H](c1ccc(cc1)N1CCCCCC1)O InChI: InChI=1S/C14H21NO/c1-12(16)13-6-8-14(9-7-13)15-10-4-2-3-5-11-15/h6-9,12,16H,2-5,10-11H2,1H3/t12-/m0/s1 InChIKey: ZHXXYKCOAAVASV-LBPRGKRZSA-N
CBID:280723 http://www.chembase.cn/molecule-280723.html