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SMILES: [Ca+2].[O-]S(=O)(=O)NC1CCCCC1.[O-]S(=O)(=O)NC1CCCCC1 Canonical SMILES: [O-]S(=O)(=O)NC1CCCCC1.[O-]S(=O)(=O)NC1CCCCC1.[Ca+2] InChI: InChI=1S/2C6H13NO3S.Ca/c2*8-11(9,10)7-6-4-2-1-3-5-6;/h2*6-7H,1-5H2,(H,8,9,10);/q;;+2/p-2 InChIKey: UKLJMHXGZUJRTL-UHFFFAOYSA-L
CBID:109797 http://www.chembase.cn/molecule-109797.html