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SMILES: c1ccc(cc1)C(=O)N[C@H]1CCCC[C@H]1C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCCC[C@@H]1NC(=O)c1ccccc1 InChI: InChI=1S/C14H17NO3/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(17)18/h1-3,6-7,11-12H,4-5,8-9H2,(H,15,16)(H,17,18)/t11-,12+/m1/s1 InChIKey: PUANNVQABXUYKU-NEPJUHHUSA-N
CBID:136823 http://www.chembase.cn/molecule-136823.html