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SMILES: c1(c(cc2c(c1)OCCO2)SC)C=O Canonical SMILES: O=Cc1cc2OCCOc2cc1SC InChI: InChI=1S/C10H10O3S/c1-14-10-5-9-8(4-7(10)6-11)12-2-3-13-9/h4-6H,2-3H2,1H3 InChIKey: LOSQLDCQKAVBGB-UHFFFAOYSA-N
CBID:278779 http://www.chembase.cn/molecule-278779.html