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SMILES: [O-][N+](=O)c1ccc2[nH]c(=S)sc2c1 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)sc(=S)[nH]2 InChI: InChI=1S/C7H4N2O2S2/c10-9(11)4-1-2-5-6(3-4)13-7(12)8-5/h1-3H,(H,8,12) InChIKey: QPOZGXKWWKLJDK-UHFFFAOYSA-N
CBID:107837 http://www.chembase.cn/molecule-107837.html