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SMILES: [nH]1c(csc1=O)c1cc2c(OCCO2)cc1 Canonical SMILES: O=c1scc([nH]1)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C11H9NO3S/c13-11-12-8(6-16-11)7-1-2-9-10(5-7)15-4-3-14-9/h1-2,5-6H,3-4H2,(H,12,13) InChIKey: FKDJRMBJHXFWHJ-UHFFFAOYSA-N
CBID:263794 http://www.chembase.cn/molecule-263794.html