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SMILES: o1c2ccc(cc2c(c(c1=O)C=O)Cl)F Canonical SMILES: O=Cc1c(=O)oc2c(c1Cl)cc(cc2)F InChI: InChI=1S/C10H4ClFO3/c11-9-6-3-5(12)1-2-8(6)15-10(14)7(9)4-13/h1-4H InChIKey: RHGRRJGYSAYGDK-UHFFFAOYSA-N
CBID:97276 http://www.chembase.cn/molecule-97276.html