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SMILES: C(=O)([C@@H](CCc1c(cc(cc1C)C)C)N)O Canonical SMILES: N[C@@H](C(=O)O)CCc1c(C)cc(cc1C)C InChI: InChI=1S/C13H19NO2/c1-8-6-9(2)11(10(3)7-8)4-5-12(14)13(15)16/h6-7,12H,4-5,14H2,1-3H3,(H,15,16)/t12-/m1/s1 InChIKey: UHZYSCIIIYEXIE-GFCCVEGCSA-N
CBID:809701 http://www.chembase.cn/molecule-809701.html