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SMILES: Fc1ccc(CCC(=C)C=N)cc1 Canonical SMILES: N=CC(=C)CCc1ccc(cc1)F InChI: InChI=1S/C11H12FN/c1-9(8-13)2-3-10-4-6-11(12)7-5-10/h4-8,13H,1-3H2 InChIKey: CFVUPEQWSFCCFT-UHFFFAOYSA-N
CBID:5803 http://www.chembase.cn/molecule-5803.html