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SMILES: C(=O)(N1CC(C(=O)O)(CCC1)CCCOC)N1CCCC1 Canonical SMILES: COCCCC1(CCCN(C1)C(=O)N1CCCC1)C(=O)O InChI: InChI=1S/C15H26N2O4/c1-21-11-5-7-15(13(18)19)6-4-10-17(12-15)14(20)16-8-2-3-9-16/h2-12H2,1H3,(H,18,19) InChIKey: HMYBGCVWNXHEAB-UHFFFAOYSA-N
CBID:531378 http://www.chembase.cn/molecule-531378.html