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SMILES: CCCN(CCC)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCN(S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])CCC InChI: InChI=1S/C12H18N2O4S/c1-3-9-13(10-4-2)19(17,18)12-7-5-11(6-8-12)14(15)16/h5-8H,3-4,9-10H2,1-2H3 InChIKey: FHJOMNWSFGPGKH-UHFFFAOYSA-N
CBID:300246 http://www.chembase.cn/molecule-300246.html