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SMILES: Clc1c(ccc(c1)C(=O)CCCC(=O)O)F Canonical SMILES: OC(=O)CCCC(=O)c1ccc(c(c1)Cl)F InChI: InChI=1S/C11H10ClFO3/c12-8-6-7(4-5-9(8)13)10(14)2-1-3-11(15)16/h4-6H,1-3H2,(H,15,16) InChIKey: PMVIWNOQXCRBGZ-UHFFFAOYSA-N
CBID:98308 http://www.chembase.cn/molecule-98308.html