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SMILES: o1c(ccc1COc1cc(c(cc1)F)Cl)C=O Canonical SMILES: O=Cc1ccc(o1)COc1ccc(c(c1)Cl)F InChI: InChI=1S/C12H8ClFO3/c13-11-5-8(3-4-12(11)14)16-7-10-2-1-9(6-15)17-10/h1-6H,7H2 InChIKey: KVTYPJATRARWFR-UHFFFAOYSA-N
CBID:283434 http://www.chembase.cn/molecule-283434.html