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SMILES: n1(nc(cc1N)c1ccccc1)C1CS(=O)(=O)CC1 Canonical SMILES: Nc1cc(nn1C1CCS(=O)(=O)C1)c1ccccc1 InChI: InChI=1S/C13H15N3O2S/c14-13-8-12(10-4-2-1-3-5-10)15-16(13)11-6-7-19(17,18)9-11/h1-5,8,11H,6-7,9,14H2 InChIKey: ZVXSBZYQPSCWJX-UHFFFAOYSA-N
CBID:122789 http://www.chembase.cn/molecule-122789.html