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SMILES: S(=O)(=O)(CC1OCCC1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)CC1CCCO1 InChI: InChI=1S/C11H15NO3S/c12-9-3-5-11(6-4-9)16(13,14)8-10-2-1-7-15-10/h3-6,10H,1-2,7-8,12H2 InChIKey: PVAXIWJHFXKEQQ-UHFFFAOYSA-N
CBID:272520 http://www.chembase.cn/molecule-272520.html