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SMILES: C(=O)(O)CCCNc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NCCCC(=O)O InChI: InChI=1S/C11H15NO3/c1-15-10-6-4-9(5-7-10)12-8-2-3-11(13)14/h4-7,12H,2-3,8H2,1H3,(H,13,14) InChIKey: LXPFLIUKOLTAIJ-UHFFFAOYSA-N
CBID:276815 http://www.chembase.cn/molecule-276815.html