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SMILES: c1ccc2c(c1F)c(ccn2)O Canonical SMILES: Oc1ccnc2c1c(F)ccc2 InChI: InChI=1S/C9H6FNO/c10-6-2-1-3-7-9(6)8(12)4-5-11-7/h1-5H,(H,11,12) InChIKey: IHTLZRUKASGYSF-UHFFFAOYSA-N
CBID:52816 http://www.chembase.cn/molecule-52816.html