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SMILES: c1(cc(ncn1)c1ccc(cc1)F)Nc1ccc(C(=O)O)cc1 Canonical SMILES: Fc1ccc(cc1)c1ncnc(c1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C17H12FN3O2/c18-13-5-1-11(2-6-13)15-9-16(20-10-19-15)21-14-7-3-12(4-8-14)17(22)23/h1-10H,(H,22,23)(H,19,20,21) InChIKey: FZQRLJNZWCCTIA-UHFFFAOYSA-N
CBID:35756 http://www.chembase.cn/molecule-35756.html