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SMILES: S(=O)(=O)(c1cc(N)ccc1OCC)N(C)C Canonical SMILES: CCOc1ccc(cc1S(=O)(=O)N(C)C)N InChI: InChI=1S/C10H16N2O3S/c1-4-15-9-6-5-8(11)7-10(9)16(13,14)12(2)3/h5-7H,4,11H2,1-3H3 InChIKey: FHZGZOUIZGCREM-UHFFFAOYSA-N
CBID:249982 http://www.chembase.cn/molecule-249982.html