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SMILES: S(=O)(=O)(NN)Cc1ccccc1 Canonical SMILES: NNS(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C7H10N2O2S/c8-9-12(10,11)6-7-4-2-1-3-5-7/h1-5,9H,6,8H2 InChIKey: XBCFRZRVCDUSGX-UHFFFAOYSA-N
CBID:263995 http://www.chembase.cn/molecule-263995.html