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SMILES: [N+](=O)(c1cc2c(SCCN2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)NCCS2 InChI: InChI=1S/C8H8N2O2S/c11-10(12)6-1-2-8-7(5-6)9-3-4-13-8/h1-2,5,9H,3-4H2 InChIKey: VZTWUNMNDBPKKX-UHFFFAOYSA-N
CBID:260489 http://www.chembase.cn/molecule-260489.html