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SMILES: N1(C(=O)c2sc([N+](=O)[O-])cc2)C(C(=O)OC)CCC1 Canonical SMILES: COC(=O)C1CCCN1C(=O)c1ccc(s1)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O5S/c1-18-11(15)7-3-2-6-12(7)10(14)8-4-5-9(19-8)13(16)17/h4-5,7H,2-3,6H2,1H3 InChIKey: FEWRUDJRBWVDNM-UHFFFAOYSA-N
CBID:273082 http://www.chembase.cn/molecule-273082.html