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SMILES: c1(c(SC(C)(C)C)ccc([N+](=O)[O-])c1)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1SC(C)(C)C)[N+](=O)[O-] InChI: InChI=1S/C11H13NO4S/c1-11(2,3)17-9-5-4-7(12(15)16)6-8(9)10(13)14/h4-6H,1-3H3,(H,13,14) InChIKey: GZFFGWKJXGOJFG-UHFFFAOYSA-N
CBID:247652 http://www.chembase.cn/molecule-247652.html