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SMILES: CCOc1ccc(OCC)c(NC(=O)c2ccccc2)c1 Canonical SMILES: CCOc1ccc(cc1NC(=O)c1ccccc1)OCC InChI: InChI=1S/C17H19NO3/c1-3-20-14-10-11-16(21-4-2)15(12-14)18-17(19)13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3,(H,18,19) InChIKey: OEZDYMAFWLGKFC-UHFFFAOYSA-N
CBID:109617 http://www.chembase.cn/molecule-109617.html