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SMILES: c1cc(ccc1)NCCS(=O)(=O)O Canonical SMILES: OS(=O)(=O)CCNc1ccccc1 InChI: InChI=1S/C8H11NO3S/c10-13(11,12)7-6-9-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,10,11,12) InChIKey: IAVHKMVGTPXJIC-UHFFFAOYSA-N
CBID:2031 http://www.chembase.cn/molecule-2031.html