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SMILES: O=C(n1ncc(I)c1)c1ccccc1 Canonical SMILES: Ic1cnn(c1)C(=O)c1ccccc1 InChI: InChI=1S/C10H7IN2O/c11-9-6-12-13(7-9)10(14)8-4-2-1-3-5-8/h1-7H InChIKey: SIZRABPPWFBRSM-UHFFFAOYSA-N
CBID:291206 http://www.chembase.cn/molecule-291206.html