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SMILES: S(=O)(=O)(N1CC(OCC1)CCCC(C)C)C Canonical SMILES: CC(CCCC1OCCN(C1)S(=O)(=O)C)C InChI: InChI=1S/C11H23NO3S/c1-10(2)5-4-6-11-9-12(7-8-15-11)16(3,13)14/h10-11H,4-9H2,1-3H3 InChIKey: NKSSIBMXFZUCKF-UHFFFAOYSA-N
CBID:469900 http://www.chembase.cn/molecule-469900.html