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SMILES: c1(cccc(c1)C[C@@H](CC(=O)O)NC(=O)OC(C)(C)C)F Canonical SMILES: OC(=O)C[C@H](Cc1cccc(c1)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H20FNO4/c1-15(2,3)21-14(20)17-12(9-13(18)19)8-10-5-4-6-11(16)7-10/h4-7,12H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t12-/m0/s1 InChIKey: ZKVPDNJRPDEQCZ-LBPRGKRZSA-N
CBID:39341 http://www.chembase.cn/molecule-39341.html