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SMILES: S(=O)(=O)(N1CC(C(=O)O)(CCC1)CCOC)N1CCCCCC1 Canonical SMILES: COCCC1(CCCN(C1)S(=O)(=O)N1CCCCCC1)C(=O)O InChI: InChI=1S/C15H28N2O5S/c1-22-12-8-15(14(18)19)7-6-11-17(13-15)23(20,21)16-9-4-2-3-5-10-16/h2-13H2,1H3,(H,18,19) InChIKey: BIELFRXDFMKZCE-UHFFFAOYSA-N
CBID:338133 http://www.chembase.cn/molecule-338133.html