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SMILES: c1cc2c(cc1[N+](=O)[O-])SCCN2 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)SCCN2 InChI: InChI=1S/C8H8N2O2S/c11-10(12)6-1-2-7-8(5-6)13-4-3-9-7/h1-2,5,9H,3-4H2 InChIKey: LCOAYUPAESYAHF-UHFFFAOYSA-N
CBID:301819 http://www.chembase.cn/molecule-301819.html