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SMILES: s1c(CC(=O)O)ccc1Cl Canonical SMILES: OC(=O)Cc1ccc(s1)Cl InChI: InChI=1S/C6H5ClO2S/c7-5-2-1-4(10-5)3-6(8)9/h1-2H,3H2,(H,8,9) InChIKey: QAHATWMAZYFBSC-UHFFFAOYSA-N
CBID:115974 http://www.chembase.cn/molecule-115974.html