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SMILES: C(=O)(c1cc(c(Oc2cc(ccc2)C)cc1)N)OC Canonical SMILES: COC(=O)c1ccc(c(c1)N)Oc1cccc(c1)C InChI: InChI=1S/C15H15NO3/c1-10-4-3-5-12(8-10)19-14-7-6-11(9-13(14)16)15(17)18-2/h3-9H,16H2,1-2H3 InChIKey: UQUASRHGLWAKLF-UHFFFAOYSA-N
CBID:50236 http://www.chembase.cn/molecule-50236.html