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SMILES: N1(C(=O)c2sc([N+](=O)[O-])cc2)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)c1ccc(s1)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O5S/c13-9(7-3-4-8(18-7)12(16)17)11-5-1-2-6(11)10(14)15/h3-4,6H,1-2,5H2,(H,14,15) InChIKey: RRVREONUNCADCG-UHFFFAOYSA-N
CBID:273086 http://www.chembase.cn/molecule-273086.html