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SMILES: c1c(ccc(c1)C(NCCOC)C)S(=O)(=O)C Canonical SMILES: COCCNC(c1ccc(cc1)S(=O)(=O)C)C InChI: InChI=1S/C12H19NO3S/c1-10(13-8-9-16-2)11-4-6-12(7-5-11)17(3,14)15/h4-7,10,13H,8-9H2,1-3H3 InChIKey: PXCLVBLJRPLSEC-UHFFFAOYSA-N
CBID:10493 http://www.chembase.cn/molecule-10493.html