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SMILES: c1cc(cc(c1)CCC(=O)O)Cl Canonical SMILES: OC(=O)CCc1cccc(c1)Cl InChI: InChI=1S/C9H9ClO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6H,4-5H2,(H,11,12) InChIKey: CLTDVBQNUHHYCA-UHFFFAOYSA-N
CBID:9690 http://www.chembase.cn/molecule-9690.html