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SMILES: c1ccc2c(c1)c(cc(c2[N+]#N)[O-])S(=O)(=O)O Canonical SMILES: N#[N+]c1c([O-])cc(c2c1cccc2)S(=O)(=O)O InChI: InChI=1S/C10H6N2O4S/c11-12-10-7-4-2-1-3-6(7)9(5-8(10)13)17(14,15)16/h1-5H,(H-,13,14,15,16) InChIKey: QHIBNGIZPPHJAT-UHFFFAOYSA-N
CBID:301676 http://www.chembase.cn/molecule-301676.html