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SMILES: C(=O)(N[C@H](C(=O)O)C(CC)C)Nc1c(C)cccc1 Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)Nc1ccccc1C)C InChI: InChI=1S/C14H20N2O3/c1-4-9(2)12(13(17)18)16-14(19)15-11-8-6-5-7-10(11)3/h5-9,12H,4H2,1-3H3,(H,17,18)(H2,15,16,19)/t9?,12-/m0/s1 InChIKey: XUHDSEYJERLWFL-ACGXKRRESA-N
CBID:213808 http://www.chembase.cn/molecule-213808.html