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SMILES: C=C(CC(=O)OCCCS(=O)(=O)[O-])C(=O)OCCCS(=O)(=O)[O-].[K+].[K+] Canonical SMILES: O=C(CC(=C)C(=O)OCCCS(=O)(=O)[O-])OCCCS(=O)(=O)[O-].[K+].[K+] InChI: InChI=1S/C11H18O10S2.2K/c1-9(11(13)21-5-3-7-23(17,18)19)8-10(12)20-4-2-6-22(14,15)16;;/h1-8H2,(H,14,15,16)(H,17,18,19);;/q;2*+1/p-2 InChIKey: BZASUCJNBDKYOZ-UHFFFAOYSA-L
CBID:138206 http://www.chembase.cn/molecule-138206.html