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SMILES: C(=O)(c1ccc(Oc2cc(c(cc2)N)C)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)Oc1ccc(c(c1)C)N InChI: InChI=1S/C15H15NO3/c1-10-9-13(7-8-14(10)16)19-12-5-3-11(4-6-12)15(17)18-2/h3-9H,16H2,1-2H3 InChIKey: GAZAJELKDFGBDA-UHFFFAOYSA-N
CBID:20547 http://www.chembase.cn/molecule-20547.html