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SMILES: c1cc2c(cc1C(C)(C)C)ccc(c2S(=O)(=O)[O-])C(C)(C)C.[Na+] Canonical SMILES: [O-]S(=O)(=O)c1c2ccc(cc2ccc1C(C)(C)C)C(C)(C)C.[Na+] InChI: InChI=1S/C18H24O3S.Na/c1-17(2,3)13-8-9-14-12(11-13)7-10-15(18(4,5)6)16(14)22(19,20)21;/h7-11H,1-6H3,(H,19,20,21);/q;+1/p-1 InChIKey: XYEXKDCAGSHWSD-UHFFFAOYSA-M
CBID:798109 http://www.chembase.cn/molecule-798109.html