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SMILES: N1(CCCc2ccccc12)S(=O)(=O)c1cc(c(cc1)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)N1CCCc2c1cccc2 InChI: InChI=1S/C15H13ClN2O4S/c16-13-8-7-12(10-15(13)18(19)20)23(21,22)17-9-3-5-11-4-1-2-6-14(11)17/h1-2,4,6-8,10H,3,5,9H2 InChIKey: LEQSFEFOQFAWKA-UHFFFAOYSA-N
CBID:66550 http://www.chembase.cn/molecule-66550.html