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SMILES: S(=O)(=O)(c1c(ccc(c1)C)N)N1CCOCC1 Canonical SMILES: Nc1ccc(cc1S(=O)(=O)N1CCOCC1)C InChI: InChI=1S/C11H16N2O3S/c1-9-2-3-10(12)11(8-9)17(14,15)13-4-6-16-7-5-13/h2-3,8H,4-7,12H2,1H3 InChIKey: OHLCPGQCQHTQKX-UHFFFAOYSA-N
CBID:115379 http://www.chembase.cn/molecule-115379.html