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SMILES: S(=O)(=O)(c1cccnc1)N1CCOCC1 Canonical SMILES: O=S(=O)(c1cccnc1)N1CCOCC1 InChI: InChI=1S/C9H12N2O3S/c12-15(13,9-2-1-3-10-8-9)11-4-6-14-7-5-11/h1-3,8H,4-7H2 InChIKey: BYBGTJZHRACDCL-UHFFFAOYSA-N
CBID:90568 http://www.chembase.cn/molecule-90568.html