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SMILES: S(=O)(=O)(CCC(=O)OCc1ccccc1)N Canonical SMILES: O=C(CCS(=O)(=O)N)OCc1ccccc1 InChI: InChI=1S/C10H13NO4S/c11-16(13,14)7-6-10(12)15-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,11,13,14) InChIKey: AJSGWPZFURVXCO-UHFFFAOYSA-N
CBID:240155 http://www.chembase.cn/molecule-240155.html