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SMILES: s1c(c([N+](=O)[O-])cc1C(=O)C)Cl Canonical SMILES: [O-][N+](=O)c1cc(sc1Cl)C(=O)C InChI: InChI=1S/C6H4ClNO3S/c1-3(9)5-2-4(8(10)11)6(7)12-5/h2H,1H3 InChIKey: HHHNIUPEIAJYKY-UHFFFAOYSA-N
CBID:88516 http://www.chembase.cn/molecule-88516.html