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SMILES: c1(nc(oc1)COc1cc2c(OCO2)cc1)C(=O)N(CCCOC)C Canonical SMILES: COCCCN(C(=O)c1coc(n1)COc1ccc2c(c1)OCO2)C InChI: InChI=1S/C17H20N2O6/c1-19(6-3-7-21-2)17(20)13-9-23-16(18-13)10-22-12-4-5-14-15(8-12)25-11-24-14/h4-5,8-9H,3,6-7,10-11H2,1-2H3 InChIKey: QCCQILFZCWCSKH-UHFFFAOYSA-N
CBID:370163 http://www.chembase.cn/molecule-370163.html