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SMILES: O=C(c1ccc(c2cc(F)cc(C(=O)O)c2)cc1Cl)O Canonical SMILES: Fc1cc(cc(c1)c1ccc(c(c1)Cl)C(=O)O)C(=O)O InChI: InChI=1S/C14H8ClFO4/c15-12-6-7(1-2-11(12)14(19)20)8-3-9(13(17)18)5-10(16)4-8/h1-6H,(H,17,18)(H,19,20) InChIKey: ZFXHNLDPBUCFRO-UHFFFAOYSA-N
CBID:292217 http://www.chembase.cn/molecule-292217.html