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SMILES: C(=S)(c1ccc(COc2c(F)cccc2)cc1)N Canonical SMILES: Fc1ccccc1OCc1ccc(cc1)C(=S)N InChI: InChI=1S/C14H12FNOS/c15-12-3-1-2-4-13(12)17-9-10-5-7-11(8-6-10)14(16)18/h1-8H,9H2,(H2,16,18) InChIKey: DCZGPWCHQXCFHX-UHFFFAOYSA-N
CBID:281664 http://www.chembase.cn/molecule-281664.html