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SMILES: n1c2n(cc1C(=O)OCC)cc(cc2C)I Canonical SMILES: Cc1cc(I)cn2c1nc(c2)C(=O)OCC InChI: InChI=1S/C11H11IN2O2/c1-3-16-11(15)9-6-14-5-8(12)4-7(2)10(14)13-9/h4-6H,3H2,1-2H3 InChIKey: MWKDLTYUKVBKHO-UHFFFAOYSA-N
CBID:43102 http://www.chembase.cn/molecule-43102.html