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SMILES: N1C[C@@H]([C@H](C1)c1cc(cc(c1)OC)OC)C(=O)O Canonical SMILES: COc1cc(cc(c1)OC)[C@H]1CNC[C@@H]1C(=O)O InChI: InChI=1S/C13H17NO4/c1-17-9-3-8(4-10(5-9)18-2)11-6-14-7-12(11)13(15)16/h3-5,11-12,14H,6-7H2,1-2H3,(H,15,16)/t11-,12+/m1/s1 InChIKey: FBFGHGLKHHVFCD-NEPJUHHUSA-N
CBID:800216 http://www.chembase.cn/molecule-800216.html