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SMILES: C1CCC(CC1)OC(=O)CC(C(=O)OC1CCCCC1)S(=O)(=O)[O-].[Na+] Canonical SMILES: O=C(CC(S(=O)(=O)[O-])C(=O)OC1CCCCC1)OC1CCCCC1.[Na+] InChI: InChI=1S/C16H26O7S.Na/c17-15(22-12-7-3-1-4-8-12)11-14(24(19,20)21)16(18)23-13-9-5-2-6-10-13;/h12-14H,1-11H2,(H,19,20,21);/q;+1/p-1 InChIKey: UELAIMNOXLAYRW-UHFFFAOYSA-M
CBID:152571 http://www.chembase.cn/molecule-152571.html