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SMILES: c1(CNc2cc(OCC)ccc2)c(F)cccc1 Canonical SMILES: CCOc1cccc(c1)NCc1ccccc1F InChI: InChI=1S/C15H16FNO/c1-2-18-14-8-5-7-13(10-14)17-11-12-6-3-4-9-15(12)16/h3-10,17H,2,11H2,1H3 InChIKey: JLWLKNVDOIJRQU-UHFFFAOYSA-N
CBID:29489 http://www.chembase.cn/molecule-29489.html