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SMILES: S(=O)(=O)(N1CC(C(=O)O)CCC1)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O6S/c15-12(16)9-3-2-6-13(8-9)21(19,20)11-5-1-4-10(7-11)14(17)18/h1,4-5,7,9H,2-3,6,8H2,(H,15,16) InChIKey: AVATZSJXFSPYLU-UHFFFAOYSA-N
CBID:122205 http://www.chembase.cn/molecule-122205.html