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SMILES: S(c1c(cccc1)C(=O)O)Sc1c(cccc1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1SSc1ccccc1C(=O)O InChI: InChI=1S/C14H10O4S2/c15-13(16)9-5-1-3-7-11(9)19-20-12-8-4-2-6-10(12)14(17)18/h1-8H,(H,15,16)(H,17,18) InChIKey: LBEMXJWGHIEXRA-UHFFFAOYSA-N
CBID:89065 http://www.chembase.cn/molecule-89065.html