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SMILES: C(=O)(C(C)Sc1ccc(cc1)OCC)OCC Canonical SMILES: CCOC(=O)C(Sc1ccc(cc1)OCC)C InChI: InChI=1S/C13H18O3S/c1-4-15-11-6-8-12(9-7-11)17-10(3)13(14)16-5-2/h6-10H,4-5H2,1-3H3 InChIKey: NTORWPCYEHSJES-UHFFFAOYSA-N
CBID:811857 http://www.chembase.cn/molecule-811857.html