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SMILES: c1(cc(c2sc(cc2)Cl)on1)C(=O)O Canonical SMILES: OC(=O)c1cc(on1)c1ccc(s1)Cl InChI: InChI=1S/C8H4ClNO3S/c9-7-2-1-6(14-7)5-3-4(8(11)12)10-13-5/h1-3H,(H,11,12) InChIKey: JMQBVJRNJFBDFK-UHFFFAOYSA-N
CBID:257693 http://www.chembase.cn/molecule-257693.html