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SMILES: [C@@]12(N(c3c(C1(C)C)cccc3)CCC(=O)N2)C Canonical SMILES: O=C1CCN2[C@@](N1)(C)C(C)(C)c1c2cccc1 InChI: InChI=1S/C14H18N2O/c1-13(2)10-6-4-5-7-11(10)16-9-8-12(17)15-14(13,16)3/h4-7H,8-9H2,1-3H3,(H,15,17)/t14-/m0/s1 InChIKey: ASXASADEFMUYPU-AWEZNQCLSA-N
CBID:184124 http://www.chembase.cn/molecule-184124.html