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SMILES: S(=O)(=O)(N(C1CS(=O)(=O)CC1)CC)c1cnccc1 Canonical SMILES: CCN(S(=O)(=O)c1cccnc1)C1CCS(=O)(=O)C1 InChI: InChI=1S/C11H16N2O4S2/c1-2-13(10-5-7-18(14,15)9-10)19(16,17)11-4-3-6-12-8-11/h3-4,6,8,10H,2,5,7,9H2,1H3 InChIKey: MTTSQMPLJUEIAP-UHFFFAOYSA-N
CBID:620020 http://www.chembase.cn/molecule-620020.html