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SMILES: N1(C(=O)c2cc(ccc2)C)[C@@H](C(=O)O)CCC1 Canonical SMILES: OC(=O)[C@H]1CCCN1C(=O)c1cccc(c1)C InChI: InChI=1S/C13H15NO3/c1-9-4-2-5-10(8-9)12(15)14-7-3-6-11(14)13(16)17/h2,4-5,8,11H,3,6-7H2,1H3,(H,16,17)/t11-/m1/s1 InChIKey: ITKCGEBAAOLKSC-LLVKDONJSA-N
CBID:284074 http://www.chembase.cn/molecule-284074.html