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SMILES: c1(=O)oc(cc2c1cccc2)Cc1c(C(=O)NCCc2ccc(cc2)OC)cccc1 Canonical SMILES: COc1ccc(cc1)CCNC(=O)c1ccccc1Cc1cc2ccccc2c(=O)o1 InChI: InChI=1S/C26H23NO4/c1-30-21-12-10-18(11-13-21)14-15-27-25(28)23-8-4-2-6-19(23)16-22-17-20-7-3-5-9-24(20)26(29)31-22/h2-13,17H,14-16H2,1H3,(H,27,28) InChIKey: KSUCBPQASUDXHS-UHFFFAOYSA-N
CBID:221043 http://www.chembase.cn/molecule-221043.html