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SMILES: C(=O)(c1ccc(N/N=C/c2cc(F)ccc2)cc1)O Canonical SMILES: Fc1cccc(c1)/C=N/Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H11FN2O2/c15-12-3-1-2-10(8-12)9-16-17-13-6-4-11(5-7-13)14(18)19/h1-9,17H,(H,18,19)/b16-9+ InChIKey: USDCYZORRMENHX-CXUHLZMHSA-N
CBID:258728 http://www.chembase.cn/molecule-258728.html