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SMILES: C(=O)(c1c(OC)cccc1OC)Nc1cc2c(=O)cc(oc2cc1)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1cc(=O)c2c(o1)ccc(c2)NC(=O)c1c(OC)cccc1OC InChI: InChI=1S/C26H23NO7/c1-30-20-10-8-15(12-24(20)33-4)23-14-18(28)17-13-16(9-11-19(17)34-23)27-26(29)25-21(31-2)6-5-7-22(25)32-3/h5-14H,1-4H3,(H,27,29) InChIKey: AKLJPHYKNFEQAY-UHFFFAOYSA-N
CBID:220864 http://www.chembase.cn/molecule-220864.html