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SMILES: S(=O)(=O)(c1ccccc1)NCCC(C)C Canonical SMILES: CC(CCNS(=O)(=O)c1ccccc1)C InChI: InChI=1S/C11H17NO2S/c1-10(2)8-9-12-15(13,14)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3 InChIKey: MHPUMJGHGCVYGF-UHFFFAOYSA-N
CBID:250948 http://www.chembase.cn/molecule-250948.html