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SMILES: N1(c2c(cccc2)SCC1=O)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)CSc2c1cccc2 InChI: InChI=1S/C10H9NO3S/c12-9-6-15-8-4-2-1-3-7(8)11(9)5-10(13)14/h1-4H,5-6H2,(H,13,14) InChIKey: JLTWTIZTEXPRTI-UHFFFAOYSA-N
CBID:84918 http://www.chembase.cn/molecule-84918.html