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SMILES: C(=O)(NC1CCCC1)COc1c(cc(C=O)cc1)OC Canonical SMILES: COc1cc(C=O)ccc1OCC(=O)NC1CCCC1 InChI: InChI=1S/C15H19NO4/c1-19-14-8-11(9-17)6-7-13(14)20-10-15(18)16-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,18) InChIKey: FPZHKJDAYAZBOF-UHFFFAOYSA-N
CBID:279953 http://www.chembase.cn/molecule-279953.html