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SMILES: c1(cc(NCc2c(OC)cccc2)ccc1F)Cl Canonical SMILES: COc1ccccc1CNc1ccc(c(c1)Cl)F InChI: InChI=1S/C14H13ClFNO/c1-18-14-5-3-2-4-10(14)9-17-11-6-7-13(16)12(15)8-11/h2-8,17H,9H2,1H3 InChIKey: VFCGJWFRGCWNIE-UHFFFAOYSA-N
CBID:29158 http://www.chembase.cn/molecule-29158.html