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SMILES: C(=C)C[C@H](CC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: C=CC[C@@H](NC(=O)OC(C)(C)C)CC(=O)O InChI: InChI=1S/C11H19NO4/c1-5-6-8(7-9(13)14)12-10(15)16-11(2,3)4/h5,8H,1,6-7H2,2-4H3,(H,12,15)(H,13,14)/t8-/m1/s1 InChIKey: RFHPQLCVYMBPRF-MRVPVSSYSA-N
CBID:39320 http://www.chembase.cn/molecule-39320.html