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SMILES: C(=O)(/C=N/O)Nc1cc(I)ccc1 Canonical SMILES: O/N=C/C(=O)Nc1cccc(c1)I InChI: InChI=1S/C8H7IN2O2/c9-6-2-1-3-7(4-6)11-8(12)5-10-13/h1-5,13H,(H,11,12) InChIKey: YPDDGDIDSNXLER-UHFFFAOYSA-N
CBID:248337 http://www.chembase.cn/molecule-248337.html