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SMILES: O=CNCc1cccc(F)c1 Canonical SMILES: O=CNCc1cccc(c1)F InChI: InChI=1S/C8H8FNO/c9-8-3-1-2-7(4-8)5-10-6-11/h1-4,6H,5H2,(H,10,11) InChIKey: KOWSBYDGBOMGAC-UHFFFAOYSA-N
CBID:289957 http://www.chembase.cn/molecule-289957.html