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SMILES: S(=O)(=O)(CCOc1ccccc1)N Canonical SMILES: NS(=O)(=O)CCOc1ccccc1 InChI: InChI=1S/C8H11NO3S/c9-13(10,11)7-6-12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,9,10,11) InChIKey: VJYBGWMDZPWAHD-UHFFFAOYSA-N
CBID:284085 http://www.chembase.cn/molecule-284085.html