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SMILES: C(=O)(C(Cc1ccc(cc1)C(C)C)NC(=O)C)O Canonical SMILES: CC(=O)NC(C(=O)O)Cc1ccc(cc1)C(C)C InChI: InChI=1S/C14H19NO3/c1-9(2)12-6-4-11(5-7-12)8-13(14(17)18)15-10(3)16/h4-7,9,13H,8H2,1-3H3,(H,15,16)(H,17,18) InChIKey: KXBRCTGODHYIMQ-UHFFFAOYSA-N
CBID:801193 http://www.chembase.cn/molecule-801193.html