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SMILES: c1(C(N2CCN(CC2)C2CCCCC2)C(=O)O)cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(N1CCN(CC1)C1CCCCC1)C(=O)O InChI: InChI=1S/C20H30N2O4/c1-25-17-9-8-15(14-18(17)26-2)19(20(23)24)22-12-10-21(11-13-22)16-6-4-3-5-7-16/h8-9,14,16,19H,3-7,10-13H2,1-2H3,(H,23,24) InChIKey: HSETXPUPDKKMRQ-UHFFFAOYSA-N
CBID:761666 http://www.chembase.cn/molecule-761666.html