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SMILES: S(=O)(=O)(N1CC(C(=O)O)(CC=C)CCC1)N1CCCCCC1 Canonical SMILES: C=CCC1(CCCN(C1)S(=O)(=O)N1CCCCCC1)C(=O)O InChI: InChI=1S/C15H26N2O4S/c1-2-8-15(14(18)19)9-7-12-17(13-15)22(20,21)16-10-5-3-4-6-11-16/h2H,1,3-13H2,(H,18,19) InChIKey: NTDGQCRTMVIFOW-UHFFFAOYSA-N
CBID:320964 http://www.chembase.cn/molecule-320964.html