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SMILES: O=C(O)Cc1cccc(F)c1Cl Canonical SMILES: OC(=O)Cc1cccc(c1Cl)F InChI: InChI=1S/C8H6ClFO2/c9-8-5(4-7(11)12)2-1-3-6(8)10/h1-3H,4H2,(H,11,12) InChIKey: JNMBDAACHFCAKX-UHFFFAOYSA-N
CBID:288177 http://www.chembase.cn/molecule-288177.html