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SMILES: C(=O)(c1cc2cc(oc2cc1)C)NC(COC)CC Canonical SMILES: COCC(NC(=O)c1ccc2c(c1)cc(o2)C)CC InChI: InChI=1S/C15H19NO3/c1-4-13(9-18-3)16-15(17)11-5-6-14-12(8-11)7-10(2)19-14/h5-8,13H,4,9H2,1-3H3,(H,16,17) InChIKey: OMPUGUYBGMYRRJ-UHFFFAOYSA-N
CBID:501756 http://www.chembase.cn/molecule-501756.html