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SMILES: c1c(ccc(c1)SCC(NC(=O)C)C(=O)O)F Canonical SMILES: OC(=O)C(NC(=O)C)CSc1ccc(cc1)F InChI: InChI=1S/C11H12FNO3S/c1-7(14)13-10(11(15)16)6-17-9-4-2-8(12)3-5-9/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16) InChIKey: MMFMNCSNACXBFZ-UHFFFAOYSA-N
CBID:169228 http://www.chembase.cn/molecule-169228.html