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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)CCOC)CCC2)CCOC Canonical SMILES: COCCC(=O)N1CCCC2(C1)CCC(=O)N(C2)CCOC InChI: InChI=1S/C16H28N2O4/c1-21-10-5-15(20)17-8-3-6-16(12-17)7-4-14(19)18(13-16)9-11-22-2/h3-13H2,1-2H3 InChIKey: GRXJKIFPQDJLOE-UHFFFAOYSA-N
CBID:592077 http://www.chembase.cn/molecule-592077.html