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SMILES: c1(c(NC(=O)C(C)(C)C)ccs1)C(=O)O Canonical SMILES: O=C(C(C)(C)C)Nc1ccsc1C(=O)O InChI: InChI=1S/C10H13NO3S/c1-10(2,3)9(14)11-6-4-5-15-7(6)8(12)13/h4-5H,1-3H3,(H,11,14)(H,12,13) InChIKey: XICCLOZJMBDTQZ-UHFFFAOYSA-N
CBID:18499 http://www.chembase.cn/molecule-18499.html