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SMILES: c1(c(NC(=O)c2ccc(cc2)OC)oc2c(c1=O)cccc2)c1cc(OC)ccc1 Canonical SMILES: COc1ccc(cc1)C(=O)Nc1oc2ccccc2c(=O)c1c1cccc(c1)OC InChI: InChI=1S/C24H19NO5/c1-28-17-12-10-15(11-13-17)23(27)25-24-21(16-6-5-7-18(14-16)29-2)22(26)19-8-3-4-9-20(19)30-24/h3-14H,1-2H3,(H,25,27) InChIKey: RYFUFGQVDDUNKK-UHFFFAOYSA-N
CBID:213968 http://www.chembase.cn/molecule-213968.html