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SMILES: [N+](=O)(c1c(Sc2nc(cc(n2)C)C)ccc(c1)C=O)[O-] Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])Sc1nc(C)cc(n1)C InChI: InChI=1S/C13H11N3O3S/c1-8-5-9(2)15-13(14-8)20-12-4-3-10(7-17)6-11(12)16(18)19/h3-7H,1-2H3 InChIKey: QCGRXIXHGGPRHT-UHFFFAOYSA-N
CBID:121382 http://www.chembase.cn/molecule-121382.html