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SMILES: S(=O)(=O)(c1cnc(cc1)N1CCOCC1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(nc1)N1CCOCC1 InChI: InChI=1S/C9H11ClN2O3S/c10-16(13,14)8-1-2-9(11-7-8)12-3-5-15-6-4-12/h1-2,7H,3-6H2 InChIKey: FZQDEGBLWSULKG-UHFFFAOYSA-N
CBID:80667 http://www.chembase.cn/molecule-80667.html