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SMILES: c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)NC1CCCCC1 Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)NC1CCCCC1 InChI: InChI=1S/C12H16N2O4S/c15-14(16)11-8-4-5-9-12(11)19(17,18)13-10-6-2-1-3-7-10/h4-5,8-10,13H,1-3,6-7H2 InChIKey: MLDBPBAIRZLOJF-UHFFFAOYSA-N
CBID:301192 http://www.chembase.cn/molecule-301192.html