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SMILES: [Ca+2].CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)[O-])C(=O)C2.CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)[O-])C(=O)C2 Canonical SMILES: O=C1C[C@@H]2C([C@]1(CC2)CS(=O)(=O)[O-])(C)C.O=C1C[C@@H]2C([C@]1(CC2)CS(=O)(=O)[O-])(C)C.[Ca+2] InChI: InChI=1S/2C10H16O4S.Ca/c2*1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;/h2*7H,3-6H2,1-2H3,(H,12,13,14);/q;;+2/p-2/t2*7-,10-;/m11./s1 InChIKey: LWHOBNQPGHHZQX-REYDLGKFSA-L
CBID:108773 http://www.chembase.cn/molecule-108773.html