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SMILES: c1(c(ccc(c1)C)OC)NCCC(=O)O Canonical SMILES: COc1ccc(cc1NCCC(=O)O)C InChI: InChI=1S/C11H15NO3/c1-8-3-4-10(15-2)9(7-8)12-6-5-11(13)14/h3-4,7,12H,5-6H2,1-2H3,(H,13,14) InChIKey: PQMZFTXBFKYCMC-UHFFFAOYSA-N
CBID:263721 http://www.chembase.cn/molecule-263721.html