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SMILES: N1(C(=O)[C@@H](N)C)CC(C1)Oc1c(cccc1C)C Canonical SMILES: C[C@@H](C(=O)N1CC(C1)Oc1c(C)cccc1C)N InChI: InChI=1S/C14H20N2O2/c1-9-5-4-6-10(2)13(9)18-12-7-16(8-12)14(17)11(3)15/h4-6,11-12H,7-8,15H2,1-3H3/t11-/m0/s1 InChIKey: SBLIWCAQBUYUDN-NSHDSACASA-N
CBID:341147 http://www.chembase.cn/molecule-341147.html