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SMILES: c1(cc(=O)c2c(o1)ccc(NC(=O)c1oc3c(c1)cccc3OC)c2)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1cc(=O)c2c(o1)ccc(c2)NC(=O)c1cc2c(o1)c(OC)ccc2 InChI: InChI=1S/C26H19NO6/c1-30-20-8-4-3-7-17(20)23-14-19(28)18-13-16(10-11-21(18)32-23)27-26(29)24-12-15-6-5-9-22(31-2)25(15)33-24/h3-14H,1-2H3,(H,27,29) InChIKey: RRFFOAOFMOAKCS-UHFFFAOYSA-N
CBID:220977 http://www.chembase.cn/molecule-220977.html