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SMILES: c1cc(ccc1C(=O)c1ccc2c(c1)nc([nH]2)N)F Canonical SMILES: Fc1ccc(cc1)C(=O)c1ccc2c(c1)nc([nH]2)N InChI: InChI=1S/C14H10FN3O/c15-10-4-1-8(2-5-10)13(19)9-3-6-11-12(7-9)18-14(16)17-11/h1-7H,(H3,16,17,18) InChIKey: WINHLTQNRABBSW-UHFFFAOYSA-N
CBID:157424 http://www.chembase.cn/molecule-157424.html