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SMILES: Clc1cc(cc(c1)C(=O)CCCC(=O)O)F Canonical SMILES: OC(=O)CCCC(=O)c1cc(F)cc(c1)Cl InChI: InChI=1S/C11H10ClFO3/c12-8-4-7(5-9(13)6-8)10(14)2-1-3-11(15)16/h4-6H,1-3H2,(H,15,16) InChIKey: XXVMGCBBZNGJEH-UHFFFAOYSA-N
CBID:98309 http://www.chembase.cn/molecule-98309.html