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SMILES: n1c(oc(c1CN1CCC(CC1)CCCOC)C)c1cc2c(c(c1)OC)OCO2 Canonical SMILES: COCCCC1CCN(CC1)Cc1nc(oc1C)c1cc(OC)c2c(c1)OCO2 InChI: InChI=1S/C22H30N2O5/c1-15-18(13-24-8-6-16(7-9-24)5-4-10-25-2)23-22(29-15)17-11-19(26-3)21-20(12-17)27-14-28-21/h11-12,16H,4-10,13-14H2,1-3H3 InChIKey: GHEITEFFYNCISU-UHFFFAOYSA-N
CBID:420039 http://www.chembase.cn/molecule-420039.html