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SMILES: c1(c(ccc(c1)C=O)OCC(=O)N1CCCC1)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OCC(=O)N1CCCC1 InChI: InChI=1S/C15H19NO4/c1-2-19-14-9-12(10-17)5-6-13(14)20-11-15(18)16-7-3-4-8-16/h5-6,9-10H,2-4,7-8,11H2,1H3 InChIKey: MUYOKPGMWNZAEE-UHFFFAOYSA-N
CBID:17544 http://www.chembase.cn/molecule-17544.html