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SMILES: C(=O)(c1nccnc1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)c1cnccn1 InChI: InChI=1S/C11H7FN2O/c12-9-3-1-8(2-4-9)11(15)10-7-13-5-6-14-10/h1-7H InChIKey: UMXNIFULRQPXQH-UHFFFAOYSA-N
CBID:273938 http://www.chembase.cn/molecule-273938.html