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SMILES: S(=O)(=O)(c1c(cc(cc1)CC#N)OC)C Canonical SMILES: N#CCc1ccc(c(c1)OC)S(=O)(=O)C InChI: InChI=1S/C10H11NO3S/c1-14-9-7-8(5-6-11)3-4-10(9)15(2,12)13/h3-4,7H,5H2,1-2H3 InChIKey: RVIOLJBYTUPRLX-UHFFFAOYSA-N
CBID:272612 http://www.chembase.cn/molecule-272612.html