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SMILES: c1cc2c(cc1I)CC(NC2)C(=O)O Canonical SMILES: OC(=O)C1Cc2cc(I)ccc2CN1 InChI: InChI=1S/C10H10INO2/c11-8-2-1-6-5-12-9(10(13)14)4-7(6)3-8/h1-3,9,12H,4-5H2,(H,13,14) InChIKey: JCTSMLRXGVFHAA-UHFFFAOYSA-N
CBID:799658 http://www.chembase.cn/molecule-799658.html