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SMILES: O=C(CCSc1cc(ccc1OC)OC)OCC Canonical SMILES: CCOC(=O)CCSc1cc(OC)ccc1OC InChI: InChI=1S/C13H18O4S/c1-4-17-13(14)7-8-18-12-9-10(15-2)5-6-11(12)16-3/h5-6,9H,4,7-8H2,1-3H3 InChIKey: ZVYGZDUVRAAGJF-UHFFFAOYSA-N
CBID:85980 http://www.chembase.cn/molecule-85980.html