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SMILES: O=C(CCSc1ccc(cc1)OC)OCC Canonical SMILES: CCOC(=O)CCSc1ccc(cc1)OC InChI: InChI=1S/C12H16O3S/c1-3-15-12(13)8-9-16-11-6-4-10(14-2)5-7-11/h4-7H,3,8-9H2,1-2H3 InChIKey: HXNJQIZBDYDTFM-UHFFFAOYSA-N
CBID:85979 http://www.chembase.cn/molecule-85979.html