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SMILES: S(=O)(=O)(NC1CC1)c1cnccc1 Canonical SMILES: O=S(=O)(c1cccnc1)NC1CC1 InChI: InChI=1S/C8H10N2O2S/c11-13(12,10-7-3-4-7)8-2-1-5-9-6-8/h1-2,5-7,10H,3-4H2 InChIKey: JHNQZTQRRKLZNI-UHFFFAOYSA-N
CBID:255343 http://www.chembase.cn/molecule-255343.html