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SMILES: N1C(C2C(c3c1ccc(c3)F)C=CC2)C(=O)O Canonical SMILES: OC(=O)C1Nc2ccc(cc2C2C1CC=C2)F InChI: InChI=1S/C13H12FNO2/c14-7-4-5-11-10(6-7)8-2-1-3-9(8)12(15-11)13(16)17/h1-2,4-6,8-9,12,15H,3H2,(H,16,17) InChIKey: MYWYIHKEXNJAGX-UHFFFAOYSA-N
CBID:23625 http://www.chembase.cn/molecule-23625.html