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SMILES: c1(NC(=O)CC(C)(C)C)cc(C(=O)O)ccc1C Canonical SMILES: O=C(Nc1cc(ccc1C)C(=O)O)CC(C)(C)C InChI: InChI=1S/C14H19NO3/c1-9-5-6-10(13(17)18)7-11(9)15-12(16)8-14(2,3)4/h5-7H,8H2,1-4H3,(H,15,16)(H,17,18) InChIKey: IQZBVCIRKSIHQY-UHFFFAOYSA-N
CBID:28247 http://www.chembase.cn/molecule-28247.html