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SMILES: N(C(=O)c1cc(cc(c1)OC)OC)[C@H](C(=O)O)C(C)C Canonical SMILES: COc1cc(OC)cc(c1)C(=O)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C14H19NO5/c1-8(2)12(14(17)18)15-13(16)9-5-10(19-3)7-11(6-9)20-4/h5-8,12H,1-4H3,(H,15,16)(H,17,18)/t12-/m0/s1 InChIKey: GIFFRTRRFQTLQS-LBPRGKRZSA-N
CBID:280388 http://www.chembase.cn/molecule-280388.html