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SMILES: c1(c(cc(cc1)C)N)Oc1ccc(CC(=O)OC)cc1 Canonical SMILES: COC(=O)Cc1ccc(cc1)Oc1ccc(cc1N)C InChI: InChI=1S/C16H17NO3/c1-11-3-8-15(14(17)9-11)20-13-6-4-12(5-7-13)10-16(18)19-2/h3-9H,10,17H2,1-2H3 InChIKey: QFKYXVIUDODGPC-UHFFFAOYSA-N
CBID:19857 http://www.chembase.cn/molecule-19857.html