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SMILES: N(c1c(c(c(s1)Cl)[N+](=O)[O-])[N+](=O)[O-])CCCCC Canonical SMILES: CCCCCNc1sc(c(c1[N+](=O)[O-])[N+](=O)[O-])Cl InChI: InChI=1S/C9H12ClN3O4S/c1-2-3-4-5-11-9-7(13(16)17)6(12(14)15)8(10)18-9/h11H,2-5H2,1H3 InChIKey: UFFIAUVBWUKQRD-UHFFFAOYSA-N
CBID:83052 http://www.chembase.cn/molecule-83052.html