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SMILES: C(=O)([C@H](CCc1ccc(cc1)C(C)C)N)O Canonical SMILES: N[C@H](C(=O)O)CCc1ccc(cc1)C(C)C InChI: InChI=1S/C13H19NO2/c1-9(2)11-6-3-10(4-7-11)5-8-12(14)13(15)16/h3-4,6-7,9,12H,5,8,14H2,1-2H3,(H,15,16)/t12-/m0/s1 InChIKey: QXTNPVIJOCZFSN-LBPRGKRZSA-N
CBID:809426 http://www.chembase.cn/molecule-809426.html