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SMILES: S(=O)(=O)(c1ccc(N)cc1)CC1COCC1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)CC1COCC1 InChI: InChI=1S/C11H15NO3S/c12-10-1-3-11(4-2-10)16(13,14)8-9-5-6-15-7-9/h1-4,9H,5-8,12H2 InChIKey: XRWJBYLNQKHWLP-UHFFFAOYSA-N
CBID:274197 http://www.chembase.cn/molecule-274197.html