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SMILES: O=Cc1n[nH]c2c1cc(F)cc2 Canonical SMILES: Fc1cc2c(C=O)n[nH]c2cc1 InChI: InChI=1S/C8H5FN2O/c9-5-1-2-7-6(3-5)8(4-12)11-10-7/h1-4H,(H,10,11) InChIKey: CCWNWTAOWXACOT-UHFFFAOYSA-N
CBID:293484 http://www.chembase.cn/molecule-293484.html