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SMILES: c1(c(c(=O)cc(o1)CO)O)CN[C@H](C(=O)O)C(C)C Canonical SMILES: OCc1cc(=O)c(c(o1)CN[C@H](C(=O)O)C(C)C)O InChI: InChI=1S/C12H17NO6/c1-6(2)10(12(17)18)13-4-9-11(16)8(15)3-7(5-14)19-9/h3,6,10,13-14,16H,4-5H2,1-2H3,(H,17,18)/t10-/m0/s1 InChIKey: NOPNLCMHLWQGFO-JTQLQIEISA-N
CBID:217866 http://www.chembase.cn/molecule-217866.html