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SMILES: S(=O)(=O)(c1ccc(Sc2c(C(=O)O)cccc2)cc1)N Canonical SMILES: OC(=O)c1ccccc1Sc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C13H11NO4S2/c14-20(17,18)10-7-5-9(6-8-10)19-12-4-2-1-3-11(12)13(15)16/h1-8H,(H,15,16)(H2,14,17,18) InChIKey: MLMDACZFCYASQZ-UHFFFAOYSA-N
CBID:279315 http://www.chembase.cn/molecule-279315.html