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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1C)N1CCNCC1 Canonical SMILES: Cc1ccc(cc1S(=O)(=O)N1CCNCC1)[N+](=O)[O-] InChI: InChI=1S/C11H15N3O4S/c1-9-2-3-10(14(15)16)8-11(9)19(17,18)13-6-4-12-5-7-13/h2-3,8,12H,4-7H2,1H3 InChIKey: ZUSNOKZPJHEYAS-UHFFFAOYSA-N
CBID:251134 http://www.chembase.cn/molecule-251134.html