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SMILES: C(=O)(c1c(cco1)C)N1CCC(N2CC(C(=O)N3CCOCC3)CCC2)CC1 Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)C1CCN(CC1)C(=O)c1occc1C InChI: InChI=1S/C21H31N3O4/c1-16-6-12-28-19(16)21(26)22-8-4-18(5-9-22)24-7-2-3-17(15-24)20(25)23-10-13-27-14-11-23/h6,12,17-18H,2-5,7-11,13-15H2,1H3 InChIKey: LTGMPKGFXIIJHE-UHFFFAOYSA-N
CBID:638660 http://www.chembase.cn/molecule-638660.html