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SMILES: N1(CC(C(=O)O)OCC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1CCOC(C1)C(=O)O InChI: InChI=1S/C12H15NO4/c1-16-10-4-2-3-9(7-10)13-5-6-17-11(8-13)12(14)15/h2-4,7,11H,5-6,8H2,1H3,(H,14,15) InChIKey: SWMAMNRVQBDXJM-UHFFFAOYSA-N
CBID:62964 http://www.chembase.cn/molecule-62964.html