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SMILES: c1(C(=O)O)c(SCC(=O)N(C)C)cccc1 Canonical SMILES: O=C(N(C)C)CSc1ccccc1C(=O)O InChI: InChI=1S/C11H13NO3S/c1-12(2)10(13)7-16-9-6-4-3-5-8(9)11(14)15/h3-6H,7H2,1-2H3,(H,14,15) InChIKey: WPIPCKHWNNIFGO-UHFFFAOYSA-N
CBID:249364 http://www.chembase.cn/molecule-249364.html