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SMILES: C1(=O)Nc2c(C1=O)ccc(c2)SCC(=O)O Canonical SMILES: OC(=O)CSc1ccc2c(c1)NC(=O)C2=O InChI: InChI=1S/C10H7NO4S/c12-8(13)4-16-5-1-2-6-7(3-5)11-10(15)9(6)14/h1-3H,4H2,(H,12,13)(H,11,14,15) InChIKey: CCIUSUPFIAONFI-UHFFFAOYSA-N
CBID:259449 http://www.chembase.cn/molecule-259449.html