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SMILES: N1(C(=O)C2CCCCC2)C(C(=O)NCCC(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)CCNC(=O)C1CCCN1C(=O)C1CCCCC1 InChI: InChI=1S/C17H28N2O4/c1-2-23-15(20)10-11-18-16(21)14-9-6-12-19(14)17(22)13-7-4-3-5-8-13/h13-14H,2-12H2,1H3,(H,18,21) InChIKey: IGXCUXQURGSYCW-UHFFFAOYSA-N
CBID:361410 http://www.chembase.cn/molecule-361410.html