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SMILES: O(C(=O)Cn1nc(c2c1cccc2)I)C Canonical SMILES: COC(=O)Cn1nc(c2c1cccc2)I InChI: InChI=1S/C10H9IN2O2/c1-15-9(14)6-13-8-5-3-2-4-7(8)10(11)12-13/h2-5H,6H2,1H3 InChIKey: ODPGUQOABUOTOG-UHFFFAOYSA-N
CBID:803562 http://www.chembase.cn/molecule-803562.html