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SMILES: S(=O)(=O)(c1cccc2nsnc12)NCC(=O)OCC Canonical SMILES: CCOC(=O)CNS(=O)(=O)c1cccc2c1nsn2 InChI: InChI=1S/C10H11N3O4S2/c1-2-17-9(14)6-11-19(15,16)8-5-3-4-7-10(8)13-18-12-7/h3-5,11H,2,6H2,1H3 InChIKey: VYLHEMDLSGJXGM-UHFFFAOYSA-N
CBID:82761 http://www.chembase.cn/molecule-82761.html