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SMILES: c1(C(F)(F)F)c(c(Oc2nccc(C(=O)O)c2)ccc1)F Canonical SMILES: OC(=O)c1ccnc(c1)Oc1cccc(c1F)C(F)(F)F InChI: InChI=1S/C13H7F4NO3/c14-11-8(13(15,16)17)2-1-3-9(11)21-10-6-7(12(19)20)4-5-18-10/h1-6H,(H,19,20) InChIKey: ZXGLVBTWPAHNNP-UHFFFAOYSA-N
CBID:56262 http://www.chembase.cn/molecule-56262.html