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SMILES: CC(C)(C)OC(=O)NS(=O)(=O)c1ccc2ccccc2c1 Canonical SMILES: O=C(NS(=O)(=O)c1ccc2c(c1)cccc2)OC(C)(C)C InChI: InChI=1S/C15H17NO4S/c1-15(2,3)20-14(17)16-21(18,19)13-9-8-11-6-4-5-7-12(11)10-13/h4-10H,1-3H3,(H,16,17) InChIKey: YNCXVASJISKFKT-UHFFFAOYSA-N
CBID:135803 http://www.chembase.cn/molecule-135803.html