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SMILES: C(=O)(c1ccc(Oc2c(cc(cc2)C)N)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)Oc1ccc(cc1N)C InChI: InChI=1S/C15H15NO3/c1-10-3-8-14(13(16)9-10)19-12-6-4-11(5-7-12)15(17)18-2/h3-9H,16H2,1-2H3 InChIKey: IJGOVHXMALQUJZ-UHFFFAOYSA-N
CBID:19849 http://www.chembase.cn/molecule-19849.html