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SMILES: O=C(c1cc(c(cc1)OCCCC)N)O Canonical SMILES: CCCCOc1ccc(cc1N)C(=O)O InChI: InChI=1S/C11H15NO3/c1-2-3-6-15-10-5-4-8(11(13)14)7-9(10)12/h4-5,7H,2-3,6,12H2,1H3,(H,13,14) InChIKey: FEDSDLQMPFVLML-UHFFFAOYSA-N
CBID:88314 http://www.chembase.cn/molecule-88314.html