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SMILES: c12c([nH]c(=O)s2)SCC2C1c1c(OC2=O)cccc1 Canonical SMILES: O=C1Oc2ccccc2C2C1CSc1c2sc(=O)[nH]1 InChI: InChI=1S/C13H9NO3S2/c15-12-7-5-18-11-10(19-13(16)14-11)9(7)6-3-1-2-4-8(6)17-12/h1-4,7,9H,5H2,(H,14,16) InChIKey: PTQADHQETJNTJD-UHFFFAOYSA-N
CBID:193242 http://www.chembase.cn/molecule-193242.html