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SMILES: c1(C2CN(C(=O)OCCOC)CCC2)n(ccn1)CCOC Canonical SMILES: COCCOC(=O)N1CCCC(C1)c1nccn1CCOC InChI: InChI=1S/C15H25N3O4/c1-20-9-8-17-7-5-16-14(17)13-4-3-6-18(12-13)15(19)22-11-10-21-2/h5,7,13H,3-4,6,8-12H2,1-2H3 InChIKey: NDEUAXKBECJGBV-UHFFFAOYSA-N
CBID:598385 http://www.chembase.cn/molecule-598385.html