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SMILES: C1(C(=O)O)Cc2c(NC1)ccc(c2)F Canonical SMILES: OC(=O)C1Cc2cc(F)ccc2NC1 InChI: InChI=1S/C10H10FNO2/c11-8-1-2-9-6(4-8)3-7(5-12-9)10(13)14/h1-2,4,7,12H,3,5H2,(H,13,14) InChIKey: ZTBRMAQMEWGQHX-UHFFFAOYSA-N
CBID:244482 http://www.chembase.cn/molecule-244482.html