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SMILES: S(=O)(=O)(c1c2nsnc2ccc1)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1cccc2c1nsn2 InChI: InChI=1S/C8H7N3O4S2/c12-7(13)4-9-17(14,15)6-3-1-2-5-8(6)11-16-10-5/h1-3,9H,4H2,(H,12,13) InChIKey: PCCKBSAJRWIUCS-UHFFFAOYSA-N
CBID:239569 http://www.chembase.cn/molecule-239569.html