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SMILES: N1(C(=O)CCC(C(=O)NCCOC(C)C)C1)CCOC Canonical SMILES: COCCN1CC(CCC1=O)C(=O)NCCOC(C)C InChI: InChI=1S/C14H26N2O4/c1-11(2)20-8-6-15-14(18)12-4-5-13(17)16(10-12)7-9-19-3/h11-12H,4-10H2,1-3H3,(H,15,18) InChIKey: VKHSFMJVOAPSJV-UHFFFAOYSA-N
CBID:461381 http://www.chembase.cn/molecule-461381.html