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SMILES: c1c(ccc(c1)C(=O)OCCSS(=O)(=O)C)N Canonical SMILES: O=C(c1ccc(cc1)N)OCCSS(=O)(=O)C InChI: InChI=1S/C10H13NO4S2/c1-17(13,14)16-7-6-15-10(12)8-2-4-9(11)5-3-8/h2-5H,6-7,11H2,1H3 InChIKey: BFIKQFVRUBGWRC-UHFFFAOYSA-N
CBID:161252 http://www.chembase.cn/molecule-161252.html