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SMILES: c1(n[nH]c2ccc(cc12)C#N)c1ccc(cc1)F Canonical SMILES: N#Cc1ccc2c(c1)c(n[nH]2)c1ccc(cc1)F InChI: InChI=1S/C14H8FN3/c15-11-4-2-10(3-5-11)14-12-7-9(8-16)1-6-13(12)17-18-14/h1-7H,(H,17,18) InChIKey: DAAULCRCVHOEKN-UHFFFAOYSA-N
CBID:796047 http://www.chembase.cn/molecule-796047.html