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SMILES: C1(C(=O)N(C(=O)C1)CCCOC)(CC(=O)N(CC1CC1)CCC)c1c(OC)cccc1 Canonical SMILES: CCCN(C(=O)CC1(CC(=O)N(C1=O)CCCOC)c1ccccc1OC)CC1CC1 InChI: InChI=1S/C24H34N2O5/c1-4-12-25(17-18-10-11-18)21(27)15-24(19-8-5-6-9-20(19)31-3)16-22(28)26(23(24)29)13-7-14-30-2/h5-6,8-9,18H,4,7,10-17H2,1-3H3 InChIKey: CHEUQHFNWPUPBZ-UHFFFAOYSA-N
CBID:398990 http://www.chembase.cn/molecule-398990.html