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SMILES: S1(=O)(=O)CCN(c2cc(N)ccc2)CC1 Canonical SMILES: Nc1cccc(c1)N1CCS(=O)(=O)CC1 InChI: InChI=1S/C10H14N2O2S/c11-9-2-1-3-10(8-9)12-4-6-15(13,14)7-5-12/h1-3,8H,4-7,11H2 InChIKey: AABYCBJQCOPZML-UHFFFAOYSA-N
CBID:263221 http://www.chembase.cn/molecule-263221.html