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SMILES: O=C(OC(C)(C)C)Nc1cc(I)cnc1 Canonical SMILES: O=C(OC(C)(C)C)Nc1cncc(c1)I InChI: InChI=1S/C10H13IN2O2/c1-10(2,3)15-9(14)13-8-4-7(11)5-12-6-8/h4-6H,1-3H3,(H,13,14) InChIKey: LJDJSMUHCDSOSH-UHFFFAOYSA-N
CBID:287680 http://www.chembase.cn/molecule-287680.html