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SMILES: C(=O)(c1cc(c(cc1)S)Cl)O Canonical SMILES: OC(=O)c1ccc(c(c1)Cl)S InChI: InChI=1S/C7H5ClO2S/c8-5-3-4(7(9)10)1-2-6(5)11/h1-3,11H,(H,9,10) InChIKey: LTXNOYLJVALMQN-UHFFFAOYSA-N
CBID:267395 http://www.chembase.cn/molecule-267395.html