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SMILES: n12c(nnn1)NC(=CC2c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)C1C=C(Nc2n1nnn2)C(=O)O InChI: InChI=1S/C11H8FN5O2/c12-7-3-1-6(2-4-7)9-5-8(10(18)19)13-11-14-15-16-17(9)11/h1-5,9H,(H,18,19)(H,13,14,16) InChIKey: JZEQLHPVHNHGIJ-UHFFFAOYSA-N
CBID:31234 http://www.chembase.cn/molecule-31234.html