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SMILES: S(=O)(=O)(CC(=O)N(CC1CCCCC1)CC)C Canonical SMILES: CCN(C(=O)CS(=O)(=O)C)CC1CCCCC1 InChI: InChI=1S/C12H23NO3S/c1-3-13(12(14)10-17(2,15)16)9-11-7-5-4-6-8-11/h11H,3-10H2,1-2H3 InChIKey: GMZNVRNSCIOFIZ-UHFFFAOYSA-N
CBID:756920 http://www.chembase.cn/molecule-756920.html