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SMILES: c1ccc(c(c1)CCN=C=O)F Canonical SMILES: O=C=NCCc1ccccc1F InChI: InChI=1S/C9H8FNO/c10-9-4-2-1-3-8(9)5-6-11-7-12/h1-4H,5-6H2 InChIKey: CWAAEUQHLYIEBC-UHFFFAOYSA-N
CBID:152928 http://www.chembase.cn/molecule-152928.html