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SMILES: C(=O)(Nc1ccc(CC(=O)O)cc1)CC(C)(C)C Canonical SMILES: O=C(CC(C)(C)C)Nc1ccc(cc1)CC(=O)O InChI: InChI=1S/C14H19NO3/c1-14(2,3)9-12(16)15-11-6-4-10(5-7-11)8-13(17)18/h4-7H,8-9H2,1-3H3,(H,15,16)(H,17,18) InChIKey: MTDFRKQOCOBRRK-UHFFFAOYSA-N
CBID:279491 http://www.chembase.cn/molecule-279491.html