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SMILES: N1(C(=O)c2ccc(OCC(C)C)cc2)C(C(=O)OC)CCC1 Canonical SMILES: COC(=O)C1CCCN1C(=O)c1ccc(cc1)OCC(C)C InChI: InChI=1S/C17H23NO4/c1-12(2)11-22-14-8-6-13(7-9-14)16(19)18-10-4-5-15(18)17(20)21-3/h6-9,12,15H,4-5,10-11H2,1-3H3 InChIKey: JOPLXLADHGSXTL-UHFFFAOYSA-N
CBID:201442 http://www.chembase.cn/molecule-201442.html