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SMILES: C(=O)(NC(C(=O)O)C)c1ccc(C(C)(C)C)cc1 Canonical SMILES: CC(C(=O)O)NC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C14H19NO3/c1-9(13(17)18)15-12(16)10-5-7-11(8-6-10)14(2,3)4/h5-9H,1-4H3,(H,15,16)(H,17,18) InChIKey: KGSUAYOKUTTZHA-UHFFFAOYSA-N
CBID:233576 http://www.chembase.cn/molecule-233576.html