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SMILES: C(=O)(c1c(cco1)C)N1CCC(N2CC(C(=O)NCCOC)CCC2)CC1 Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)C(=O)c1occc1C InChI: InChI=1S/C20H31N3O4/c1-15-7-12-27-18(15)20(25)22-10-5-17(6-11-22)23-9-3-4-16(14-23)19(24)21-8-13-26-2/h7,12,16-17H,3-6,8-11,13-14H2,1-2H3,(H,21,24) InChIKey: AUWOYHXPJDMKLL-UHFFFAOYSA-N
CBID:592460 http://www.chembase.cn/molecule-592460.html