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SMILES: s1c(ccc1/C=C/C(=O)O)Cl Canonical SMILES: OC(=O)/C=C/c1ccc(s1)Cl InChI: InChI=1S/C7H5ClO2S/c8-6-3-1-5(11-6)2-4-7(9)10/h1-4H,(H,9,10)/b4-2+ InChIKey: JAFVPRMULXJDEN-DUXPYHPUSA-N
CBID:252922 http://www.chembase.cn/molecule-252922.html