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SMILES: N1(C(=O)CCC(C(=O)N2OCCCC2)C1)CCN1CCOCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CCN1CCOCC1)N1CCCCO1 InChI: InChI=1S/C16H27N3O4/c20-15-4-3-14(16(21)19-5-1-2-10-23-19)13-18(15)7-6-17-8-11-22-12-9-17/h14H,1-13H2 InChIKey: GOMJXKWICLNHOK-UHFFFAOYSA-N
CBID:449344 http://www.chembase.cn/molecule-449344.html