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SMILES: C[C@H](c1ccc(cc1)F)N=C=O Canonical SMILES: C[C@H](c1ccc(cc1)F)N=C=O InChI: InChI=1S/C9H8FNO/c1-7(11-6-12)8-2-4-9(10)5-3-8/h2-5,7H,1H3/t7-/m1/s1 InChIKey: MUHCZVYPBWOTTJ-SSDOTTSWSA-N
CBID:302669 http://www.chembase.cn/molecule-302669.html