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SMILES: N1[C@H](C(=O)NC(C)(C)C)Cc2c(cccc2)C1 Canonical SMILES: O=C([C@H]1NCc2c(C1)cccc2)NC(C)(C)C InChI: InChI=1S/C14H20N2O/c1-14(2,3)16-13(17)12-8-10-6-4-5-7-11(10)9-15-12/h4-7,12,15H,8-9H2,1-3H3,(H,16,17)/t12-/m0/s1 InChIKey: DMJXRYSGXCLCFP-LBPRGKRZSA-N
CBID:74256 http://www.chembase.cn/molecule-74256.html