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SMILES: S=c1oc2ccc([N+](=O)[O-])cc2[nH]1 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]c(=S)o2 InChI: InChI=1S/C7H4N2O3S/c10-9(11)4-1-2-6-5(3-4)8-7(13)12-6/h1-3H,(H,8,13) InChIKey: FQOGSTGLRLMQOV-UHFFFAOYSA-N
CBID:286897 http://www.chembase.cn/molecule-286897.html