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SMILES: c1(c(=O)oc2c(CN(Cc3ccccc3)C)c(ccc2c1)O)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1cc2ccc(c(c2oc1=O)CN(Cc1ccccc1)C)O InChI: InChI=1S/C26H25NO5/c1-27(15-17-7-5-4-6-8-17)16-22-23(28)12-9-18-13-21(26(29)32-25(18)22)20-11-10-19(30-2)14-24(20)31-3/h4-14,28H,15-16H2,1-3H3 InChIKey: BSMKPGVQPYQDBZ-UHFFFAOYSA-N
CBID:213350 http://www.chembase.cn/molecule-213350.html