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SMILES: C(=O)(CCC(=O)O)Nc1cc(ccc1)CC Canonical SMILES: CCc1cccc(c1)NC(=O)CCC(=O)O InChI: InChI=1S/C12H15NO3/c1-2-9-4-3-5-10(8-9)13-11(14)6-7-12(15)16/h3-5,8H,2,6-7H2,1H3,(H,13,14)(H,15,16) InChIKey: IZJIRCVZHFGXPI-UHFFFAOYSA-N
CBID:57338 http://www.chembase.cn/molecule-57338.html