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SMILES: c1(c2ccc(cc2)CC#N)c(ccc(c1)CN)F Canonical SMILES: N#CCc1ccc(cc1)c1cc(CN)ccc1F InChI: InChI=1S/C15H13FN2/c16-15-6-3-12(10-18)9-14(15)13-4-1-11(2-5-13)7-8-17/h1-6,9H,7,10,18H2 InChIKey: CZPVTCZZAVDXMP-UHFFFAOYSA-N
CBID:703042 http://www.chembase.cn/molecule-703042.html