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SMILES: C(=O)(CCc1cc(ncc1)OC)O Canonical SMILES: COc1nccc(c1)CCC(=O)O InChI: InChI=1S/C9H11NO3/c1-13-8-6-7(4-5-10-8)2-3-9(11)12/h4-6H,2-3H2,1H3,(H,11,12) InChIKey: UIRMZWVSXQGAQI-UHFFFAOYSA-N
CBID:802547 http://www.chembase.cn/molecule-802547.html