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SMILES: C(=C\c1ccc(Cl)cc1)(\C(=O)O)/c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)/C(=C/c1ccc(cc1)Cl)/C(=O)O InChI: InChI=1S/C15H10ClFO2/c16-12-5-1-10(2-6-12)9-14(15(18)19)11-3-7-13(17)8-4-11/h1-9H,(H,18,19)/b14-9- InChIKey: CDSOETPFPCFBHL-ZROIWOOFSA-N
CBID:228407 http://www.chembase.cn/molecule-228407.html