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SMILES: S(=O)(=O)(N1CCNCCC1)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)N1CCNCCC1 InChI: InChI=1S/C11H16N2O2S/c14-16(15,11-5-2-1-3-6-11)13-9-4-7-12-8-10-13/h1-3,5-6,12H,4,7-10H2 InChIKey: OWUWJUWAQBNHEQ-UHFFFAOYSA-N
CBID:262391 http://www.chembase.cn/molecule-262391.html