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SMILES: C(=O)(c1ccc(OCC(C)C)cc1)NCCC(=O)NCCCC(=O)O Canonical SMILES: CC(COc1ccc(cc1)C(=O)NCCC(=O)NCCCC(=O)O)C InChI: InChI=1S/C18H26N2O5/c1-13(2)12-25-15-7-5-14(6-8-15)18(24)20-11-9-16(21)19-10-3-4-17(22)23/h5-8,13H,3-4,9-12H2,1-2H3,(H,19,21)(H,20,24)(H,22,23) InChIKey: RDRQLSXDIKWLQP-UHFFFAOYSA-N
CBID:182169 http://www.chembase.cn/molecule-182169.html