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SMILES: c1(C(=O)C2CC2)c(c(Cl)ccc1)F Canonical SMILES: O=C(c1cccc(c1F)Cl)C1CC1 InChI: InChI=1S/C10H8ClFO/c11-8-3-1-2-7(9(8)12)10(13)6-4-5-6/h1-3,6H,4-5H2 InChIKey: UXAUBAKETRIXRX-UHFFFAOYSA-N
CBID:249222 http://www.chembase.cn/molecule-249222.html