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SMILES: c1c(c(ccc1NC(=O)C)I)OC Canonical SMILES: COc1cc(ccc1I)NC(=O)C InChI: InChI=1S/C9H10INO2/c1-6(12)11-7-3-4-8(10)9(5-7)13-2/h3-5H,1-2H3,(H,11,12) InChIKey: YFVRLMPECJRYMS-UHFFFAOYSA-N
CBID:273439 http://www.chembase.cn/molecule-273439.html