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SMILES: C1[C@@H](CN(C(C1)C)C(=O)O)Cc1ccccc1 Canonical SMILES: CC1CC[C@@H](CN1C(=O)O)Cc1ccccc1 InChI: InChI=1S/C14H19NO2/c1-11-7-8-13(10-15(11)14(16)17)9-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3,(H,16,17)/t11?,13-/m1/s1 InChIKey: GRHSBCHUYHASRO-GLGOKHISSA-N
CBID:806298 http://www.chembase.cn/molecule-806298.html