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SMILES: C(=O)(N1CC(NC(=O)COCCOC)CCCC1)N(C)C Canonical SMILES: COCCOCC(=O)NC1CCCCN(C1)C(=O)N(C)C InChI: InChI=1S/C14H27N3O4/c1-16(2)14(19)17-7-5-4-6-12(10-17)15-13(18)11-21-9-8-20-3/h12H,4-11H2,1-3H3,(H,15,18) InChIKey: FSPZLYDXEJVGMK-UHFFFAOYSA-N
CBID:434488 http://www.chembase.cn/molecule-434488.html