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SMILES: c1(cc(=O)c2c(o1)ccc(c2)NC(=O)COC)c1cc(c(cc1)OC)OC Canonical SMILES: COCC(=O)Nc1ccc2c(c1)c(=O)cc(o2)c1ccc(c(c1)OC)OC InChI: InChI=1S/C20H19NO6/c1-24-11-20(23)21-13-5-7-16-14(9-13)15(22)10-18(27-16)12-4-6-17(25-2)19(8-12)26-3/h4-10H,11H2,1-3H3,(H,21,23) InChIKey: JJFVGVMJZOSHPQ-UHFFFAOYSA-N
CBID:221040 http://www.chembase.cn/molecule-221040.html