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SMILES: S(=O)(=O)(c1cc(N)ccc1Cl)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1cc(N)ccc1Cl)CC InChI: InChI=1S/C10H15ClN2O2S/c1-3-13(4-2)16(14,15)10-7-8(12)5-6-9(10)11/h5-7H,3-4,12H2,1-2H3 InChIKey: JJYDDVHNVRFVNS-UHFFFAOYSA-N
CBID:232003 http://www.chembase.cn/molecule-232003.html