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SMILES: c1(C(=O)N2CCCC2)c(cc(cc1)OC)OC1CCN(C(=O)C2NCCC2)CC1 Canonical SMILES: COc1ccc(c(c1)OC1CCN(CC1)C(=O)C1CCCN1)C(=O)N1CCCC1 InChI: InChI=1S/C22H31N3O4/c1-28-17-6-7-18(21(26)24-11-2-3-12-24)20(15-17)29-16-8-13-25(14-9-16)22(27)19-5-4-10-23-19/h6-7,15-16,19,23H,2-5,8-14H2,1H3 InChIKey: OTWVUNSVYVLVIW-UHFFFAOYSA-N
CBID:586475 http://www.chembase.cn/molecule-586475.html