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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NCCc1c3c([nH]c1)cc(cc3)OC)cc2)c1ccccc1 Canonical SMILES: COc1ccc2c(c1)[nH]cc2CCNC(=O)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C28H24N2O5/c1-33-20-7-9-22-19(16-30-25(22)13-20)11-12-29-27(31)17-34-21-8-10-23-24(18-5-3-2-4-6-18)15-28(32)35-26(23)14-21/h2-10,13-16,30H,11-12,17H2,1H3,(H,29,31) InChIKey: UBUXBIFJXULEPF-UHFFFAOYSA-N
CBID:218573 http://www.chembase.cn/molecule-218573.html