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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1Cl)N1CCCC1 Canonical SMILES: Clc1ccc(cc1S(=O)(=O)N1CCCC1)[N+](=O)[O-] InChI: InChI=1S/C10H11ClN2O4S/c11-9-4-3-8(13(14)15)7-10(9)18(16,17)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2 InChIKey: GAZOXDKIEJLIFH-UHFFFAOYSA-N
CBID:229331 http://www.chembase.cn/molecule-229331.html