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SMILES: n1(c2c(c(c1)C=O)ccc(c2)F)CC=C Canonical SMILES: C=CCn1cc(c2c1cc(F)cc2)C=O InChI: InChI=1S/C12H10FNO/c1-2-5-14-7-9(8-15)11-4-3-10(13)6-12(11)14/h2-4,6-8H,1,5H2 InChIKey: AMPNCCBPCSVJER-UHFFFAOYSA-N
CBID:18067 http://www.chembase.cn/molecule-18067.html