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SMILES: c1(c(cc(cc1)OC)OC1CCN(Cc2oc3c(c2)cccc3)CC1)C(=O)NCCOC Canonical SMILES: COCCNC(=O)c1ccc(cc1OC1CCN(CC1)Cc1cc2c(o1)cccc2)OC InChI: InChI=1S/C25H30N2O5/c1-29-14-11-26-25(28)22-8-7-20(30-2)16-24(22)31-19-9-12-27(13-10-19)17-21-15-18-5-3-4-6-23(18)32-21/h3-8,15-16,19H,9-14,17H2,1-2H3,(H,26,28) InChIKey: ANCLOIUOWUZSSR-UHFFFAOYSA-N
CBID:363257 http://www.chembase.cn/molecule-363257.html