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SMILES: o1c2ccc(cc2c(=O)c(c1N)C=O)F Canonical SMILES: O=Cc1c(N)oc2c(c1=O)cc(cc2)F InChI: InChI=1S/C10H6FNO3/c11-5-1-2-8-6(3-5)9(14)7(4-13)10(12)15-8/h1-4H,12H2 InChIKey: XXNARJSQOPJACL-UHFFFAOYSA-N
CBID:93525 http://www.chembase.cn/molecule-93525.html