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SMILES: O=C(c1cc(ccc1N)I)OCC Canonical SMILES: CCOC(=O)c1cc(I)ccc1N InChI: InChI=1S/C9H10INO2/c1-2-13-9(12)7-5-6(10)3-4-8(7)11/h3-5H,2,11H2,1H3 InChIKey: FPCLHSGOJPEKKE-UHFFFAOYSA-N
CBID:75216 http://www.chembase.cn/molecule-75216.html