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SMILES: S(=O)(=O)(NCc1ccccc1)CCO Canonical SMILES: OCCS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C9H13NO3S/c11-6-7-14(12,13)10-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2 InChIKey: HWJCGWPSPCNZAZ-UHFFFAOYSA-N
CBID:242879 http://www.chembase.cn/molecule-242879.html