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SMILES: C(=O)(N[C@H](C(=O)O)C)c1ccc(C(C)(C)C)cc1 Canonical SMILES: C[C@@H](C(=O)O)NC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C14H19NO3/c1-9(13(17)18)15-12(16)10-5-7-11(8-6-10)14(2,3)4/h5-9H,1-4H3,(H,15,16)(H,17,18)/t9-/m0/s1 InChIKey: KGSUAYOKUTTZHA-VIFPVBQESA-N
CBID:280457 http://www.chembase.cn/molecule-280457.html