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SMILES: C12(C(=O)N(C3CCOCC3)CCC2)CN(C(=O)COCCOC)CC1 Canonical SMILES: COCCOCC(=O)N1CCC2(C1)CCCN(C2=O)C1CCOCC1 InChI: InChI=1S/C18H30N2O5/c1-23-11-12-25-13-16(21)19-8-6-18(14-19)5-2-7-20(17(18)22)15-3-9-24-10-4-15/h15H,2-14H2,1H3 InChIKey: ALOQQMMDYRMAIA-UHFFFAOYSA-N
CBID:707279 http://www.chembase.cn/molecule-707279.html