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SMILES: S(=O)(=O)(NCC1(CO)CCCCC1)c1ccc(cc1)C Canonical SMILES: OCC1(CCCCC1)CNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C15H23NO3S/c1-13-5-7-14(8-6-13)20(18,19)16-11-15(12-17)9-3-2-4-10-15/h5-8,16-17H,2-4,9-12H2,1H3 InChIKey: ZLKIQAPHVFSBFO-UHFFFAOYSA-N
CBID:248511 http://www.chembase.cn/molecule-248511.html