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SMILES: c12c(c(ccc1C=O)F)cccn2 Canonical SMILES: O=Cc1ccc(c2c1nccc2)F InChI: InChI=1S/C10H6FNO/c11-9-4-3-7(6-13)10-8(9)2-1-5-12-10/h1-6H InChIKey: CAVLCVOHYPZDAM-UHFFFAOYSA-N
CBID:274018 http://www.chembase.cn/molecule-274018.html