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SMILES: c1(c(OCC(=O)NC2CCCC2)ccc(c1)OC)C=O Canonical SMILES: O=Cc1cc(OC)ccc1OCC(=O)NC1CCCC1 InChI: InChI=1S/C15H19NO4/c1-19-13-6-7-14(11(8-13)9-17)20-10-15(18)16-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,18) InChIKey: KXOLISPRLSWHLH-UHFFFAOYSA-N
CBID:279963 http://www.chembase.cn/molecule-279963.html