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SMILES: c12c3c(c(cc(=O)o3)CCCC)ccc2OCN(C1)c1ccc(OCc2ccccc2)cc1 Canonical SMILES: CCCCc1cc(=O)oc2c1ccc1c2CN(CO1)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C28H27NO4/c1-2-3-9-21-16-27(30)33-28-24(21)14-15-26-25(28)17-29(19-32-26)22-10-12-23(13-11-22)31-18-20-7-5-4-6-8-20/h4-8,10-16H,2-3,9,17-19H2,1H3 InChIKey: ZZSCOFPDJWUHPU-UHFFFAOYSA-N
CBID:205486 http://www.chembase.cn/molecule-205486.html