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SMILES: c1(nnn(c1)Cc1cc(F)ccc1)C(=O)O Canonical SMILES: Fc1cccc(c1)Cn1nnc(c1)C(=O)O InChI: InChI=1S/C10H8FN3O2/c11-8-3-1-2-7(4-8)5-14-6-9(10(15)16)12-13-14/h1-4,6H,5H2,(H,15,16) InChIKey: LSDGCYGSFJXEKI-UHFFFAOYSA-N
CBID:237942 http://www.chembase.cn/molecule-237942.html