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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1NN)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1cc(ccc1NN)[N+](=O)[O-])CC InChI: InChI=1S/C10H16N4O4S/c1-3-13(4-2)19(17,18)10-7-8(14(15)16)5-6-9(10)12-11/h5-7,12H,3-4,11H2,1-2H3 InChIKey: PQQHIXDRMKLSIK-UHFFFAOYSA-N
CBID:230429 http://www.chembase.cn/molecule-230429.html