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SMILES: N1(c2ccc(cc2)[C@@H](N)C)CCCCCC1 Canonical SMILES: C[C@@H](c1ccc(cc1)N1CCCCCC1)N InChI: InChI=1S/C14H22N2/c1-12(15)13-6-8-14(9-7-13)16-10-4-2-3-5-11-16/h6-9,12H,2-5,10-11,15H2,1H3/t12-/m0/s1 InChIKey: XSYACPWXNKULER-LBPRGKRZSA-N
CBID:280726 http://www.chembase.cn/molecule-280726.html