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SMILES: CCCCn1cc[n+](c1)CCCCS(=O)(=O)[O-] Canonical SMILES: CCCCn1cc[n+](c1)CCCCS(=O)(=O)[O-] InChI: InChI=1S/C11H20N2O3S/c1-2-3-6-12-8-9-13(11-12)7-4-5-10-17(14,15)16/h8-9,11H,2-7,10H2,1H3 InChIKey: DTSDUBQXWJFKTP-UHFFFAOYSA-N
CBID:141717 http://www.chembase.cn/molecule-141717.html