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SMILES: C(c1ccc(cc1)S(=O)(=O)O)CCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C19H32O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-14-16-19(17-15-18)23(20,21)22/h14-17H,2-13H2,1H3,(H,20,21,22) InChIKey: ANZWOARUBDXLMN-UHFFFAOYSA-N
CBID:303138 http://www.chembase.cn/molecule-303138.html