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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)Cl)N1CCCCC1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C11H13ClN2O4S/c12-10-5-4-9(8-11(10)14(15)16)19(17,18)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2 InChIKey: IYPKFPRPNYXJDZ-UHFFFAOYSA-N
CBID:124881 http://www.chembase.cn/molecule-124881.html