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SMILES: [Br-].C[S+](C)Cc1c(O)ccc(c1)[N+](=O)[O-] Canonical SMILES: C[S+](Cc1cc(ccc1O)[N+](=O)[O-])C.[Br-] InChI: InChI=1S/C9H11NO3S.BrH/c1-14(2)6-7-5-8(10(12)13)3-4-9(7)11;/h3-5H,6H2,1-2H3;1H InChIKey: VEGVMTIJKACZGO-UHFFFAOYSA-N
CBID:102216 http://www.chembase.cn/molecule-102216.html