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SMILES: COC(=O)c1cc(cc(c1)S(=O)(=O)[O-])C(=O)OC.[Na+] Canonical SMILES: COC(=O)c1cc(cc(c1)S(=O)(=O)[O-])C(=O)OC.[Na+] InChI: InChI=1S/C10H10O7S.Na/c1-16-9(11)6-3-7(10(12)17-2)5-8(4-6)18(13,14)15;/h3-5H,1-2H3,(H,13,14,15);/q;+1/p-1 InChIKey: LLHSEQCZSNZLRI-UHFFFAOYSA-M
CBID:148096 http://www.chembase.cn/molecule-148096.html