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SMILES: S(=O)(=O)(c1cc(N)ccc1)N(C)C Canonical SMILES: Nc1cccc(c1)S(=O)(=O)N(C)C InChI: InChI=1S/C8H12N2O2S/c1-10(2)13(11,12)8-5-3-4-7(9)6-8/h3-6H,9H2,1-2H3 InChIKey: APIVVDFBBPFBDZ-UHFFFAOYSA-N
CBID:16129 http://www.chembase.cn/molecule-16129.html