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SMILES: c12c3c(c(cc(=O)o3)CCCC)ccc2OCN(C1)c1ccc(C(=O)OC)cc1 Canonical SMILES: CCCCc1cc(=O)oc2c1ccc1c2CN(CO1)c1ccc(cc1)C(=O)OC InChI: InChI=1S/C23H23NO5/c1-3-4-5-16-12-21(25)29-22-18(16)10-11-20-19(22)13-24(14-28-20)17-8-6-15(7-9-17)23(26)27-2/h6-12H,3-5,13-14H2,1-2H3 InChIKey: HAPBUTFCYJLPPI-UHFFFAOYSA-N
CBID:206301 http://www.chembase.cn/molecule-206301.html