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SMILES: c1(C(=O)O)c(ccc(c1)OC)NCCC Canonical SMILES: CCCNc1ccc(cc1C(=O)O)OC InChI: InChI=1S/C11H15NO3/c1-3-6-12-10-5-4-8(15-2)7-9(10)11(13)14/h4-5,7,12H,3,6H2,1-2H3,(H,13,14) InChIKey: DWQAAZGHNMUGMM-UHFFFAOYSA-N
CBID:276559 http://www.chembase.cn/molecule-276559.html