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SMILES: CCCN(CCC)S(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: CCCN(S(=O)(=O)c1ccccc1[N+](=O)[O-])CCC InChI: InChI=1S/C12H18N2O4S/c1-3-9-13(10-4-2)19(17,18)12-8-6-5-7-11(12)14(15)16/h5-8H,3-4,9-10H2,1-2H3 InChIKey: ZUCYFTVGEZEWOI-UHFFFAOYSA-N
CBID:301228 http://www.chembase.cn/molecule-301228.html