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SMILES: c1(c2cc(c(cc2)F)Cl)oc(cc1)C=O Canonical SMILES: O=Cc1ccc(o1)c1ccc(c(c1)Cl)F InChI: InChI=1S/C11H6ClFO2/c12-9-5-7(1-3-10(9)13)11-4-2-8(6-14)15-11/h1-6H InChIKey: IKGCOVURJWXEST-UHFFFAOYSA-N
CBID:17361 http://www.chembase.cn/molecule-17361.html