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SMILES: O1C(=O)N(CC1CO)c1ccc(cc1)I Canonical SMILES: OCC1CN(C(=O)O1)c1ccc(cc1)I InChI: InChI=1S/C10H10INO3/c11-7-1-3-8(4-2-7)12-5-9(6-13)15-10(12)14/h1-4,9,13H,5-6H2 InChIKey: KECRHMULLZOXQY-UHFFFAOYSA-N
CBID:799769 http://www.chembase.cn/molecule-799769.html