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SMILES: S(=O)(=O)(N1C(C(=O)O)CCCC1)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: OC(=O)C1CCCCN1S(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O6S/c15-12(16)11-6-1-2-7-13(11)21(19,20)10-5-3-4-9(8-10)14(17)18/h3-5,8,11H,1-2,6-7H2,(H,15,16) InChIKey: CHGFLZJPAZABLC-UHFFFAOYSA-N
CBID:113191 http://www.chembase.cn/molecule-113191.html