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SMILES: s1c(ccc1CCC(=O)O)Cl Canonical SMILES: OC(=O)CCc1ccc(s1)Cl InChI: InChI=1S/C7H7ClO2S/c8-6-3-1-5(11-6)2-4-7(9)10/h1,3H,2,4H2,(H,9,10) InChIKey: NAGMMCFONJGKBZ-UHFFFAOYSA-N
CBID:259786 http://www.chembase.cn/molecule-259786.html