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SMILES: c1(c(SC2CCCCC2)ccc([N+](=O)[O-])c1)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1SC1CCCCC1)[N+](=O)[O-] InChI: InChI=1S/C13H15NO4S/c15-13(16)11-8-9(14(17)18)6-7-12(11)19-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,15,16) InChIKey: OXGCZWKCEIMROU-UHFFFAOYSA-N
CBID:247654 http://www.chembase.cn/molecule-247654.html