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SMILES: c12C(=O)CC(c1c(cc(c2O)Cl)F)C Canonical SMILES: O=C1CC(c2c1c(O)c(cc2F)Cl)C InChI: InChI=1S/C10H8ClFO2/c1-4-2-7(13)9-8(4)6(12)3-5(11)10(9)14/h3-4,14H,2H2,1H3 InChIKey: YHSCBHAZNLOAQY-UHFFFAOYSA-N
CBID:279575 http://www.chembase.cn/molecule-279575.html