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SMILES: C(=O)(C(C)S(=O)(=O)c1ccc(cc1)OCCCC)OCC Canonical SMILES: CCCCOc1ccc(cc1)S(=O)(=O)C(C(=O)OCC)C InChI: InChI=1S/C15H22O5S/c1-4-6-11-20-13-7-9-14(10-8-13)21(17,18)12(3)15(16)19-5-2/h7-10,12H,4-6,11H2,1-3H3 InChIKey: PVTPRNSKFBHAKO-UHFFFAOYSA-N
CBID:811856 http://www.chembase.cn/molecule-811856.html