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SMILES: c1(C2CN(CCO2)CCCCC(=O)OC)cc2c(cc(cc2)OC)cc1 Canonical SMILES: COC(=O)CCCCN1CCOC(C1)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C21H27NO4/c1-24-19-9-8-16-13-18(7-6-17(16)14-19)20-15-22(11-12-26-20)10-4-3-5-21(23)25-2/h6-9,13-14,20H,3-5,10-12,15H2,1-2H3 InChIKey: TZCYKAYFUHHMBR-UHFFFAOYSA-N
CBID:598285 http://www.chembase.cn/molecule-598285.html