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SMILES: c1(c2c(cc(cc2)F)O)c2c(nccc2)c(cc1)C Canonical SMILES: Fc1ccc(c(c1)O)c1ccc(c2c1cccn2)C InChI: InChI=1S/C16H12FNO/c1-10-4-6-12(14-3-2-8-18-16(10)14)13-7-5-11(17)9-15(13)19/h2-9,19H,1H3 InChIKey: VCLLEQIFOLCSSA-UHFFFAOYSA-N
CBID:535370 http://www.chembase.cn/molecule-535370.html