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SMILES: c1(c(cc(cc1)OC)OC1CCN(CC(c2ccccc2)C)CC1)C(=O)NCCOC Canonical SMILES: COCCNC(=O)c1ccc(cc1OC1CCN(CC1)CC(c1ccccc1)C)OC InChI: InChI=1S/C25H34N2O4/c1-19(20-7-5-4-6-8-20)18-27-14-11-21(12-15-27)31-24-17-22(30-3)9-10-23(24)25(28)26-13-16-29-2/h4-10,17,19,21H,11-16,18H2,1-3H3,(H,26,28) InChIKey: PRPACBJUZGKOLO-UHFFFAOYSA-N
CBID:326027 http://www.chembase.cn/molecule-326027.html