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SMILES: C(=C)CC1(CC1)S(=O)(=O)[O-].[K+] Canonical SMILES: C=CCC1(CC1)S(=O)(=O)[O-].[K+] InChI: InChI=1S/C6H10O3S.K/c1-2-3-6(4-5-6)10(7,8)9;/h2H,1,3-5H2,(H,7,8,9);/q;+1/p-1 InChIKey: JPOQAXGFRJANLY-UHFFFAOYSA-M
CBID:159680 http://www.chembase.cn/molecule-159680.html