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SMILES: O=S(=O)(c1cc(C)cc(Br)c1)NCCC Canonical SMILES: CCCNS(=O)(=O)c1cc(C)cc(c1)Br InChI: InChI=1S/C10H14BrNO2S/c1-3-4-12-15(13,14)10-6-8(2)5-9(11)7-10/h5-7,12H,3-4H2,1-2H3 InChIKey: KNYBNTAZSNRLLP-UHFFFAOYSA-N
CBID:291016 http://www.chembase.cn/molecule-291016.html