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SMILES: N1C(=O)C(=O)c2c(cccc12)F Canonical SMILES: O=C1Nc2c(C1=O)c(F)ccc2 InChI: InChI=1S/C8H4FNO2/c9-4-2-1-3-5-6(4)7(11)8(12)10-5/h1-3H,(H,10,11,12) InChIKey: VUPIFURSDLGPMH-UHFFFAOYSA-N
CBID:68735 http://www.chembase.cn/molecule-68735.html