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SMILES: S(=O)(=O)(c1c2nsnc2ccc1)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNS(=O)(=O)c1cccc2c1nsn2 InChI: InChI=1S/C10H11N3O4S2/c14-9(15)5-2-6-11-19(16,17)8-4-1-3-7-10(8)13-18-12-7/h1,3-4,11H,2,5-6H2,(H,14,15) InChIKey: HEACSBBFPRPHOC-UHFFFAOYSA-N
CBID:228670 http://www.chembase.cn/molecule-228670.html