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SMILES: C(=O)(Nc1c(cc(cc1)C)C)N[C@H](C(=O)O)C Canonical SMILES: O=C(Nc1ccc(cc1C)C)N[C@H](C(=O)O)C InChI: InChI=1S/C12H16N2O3/c1-7-4-5-10(8(2)6-7)14-12(17)13-9(3)11(15)16/h4-6,9H,1-3H3,(H,15,16)(H2,13,14,17)/t9-/m0/s1 InChIKey: AHDXXPLHSBPXDF-VIFPVBQESA-N
CBID:214268 http://www.chembase.cn/molecule-214268.html