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SMILES: C(=O)(CCNc1c(cccc1)I)O Canonical SMILES: OC(=O)CCNc1ccccc1I InChI: InChI=1S/C9H10INO2/c10-7-3-1-2-4-8(7)11-6-5-9(12)13/h1-4,11H,5-6H2,(H,12,13) InChIKey: PECGTRRLCQNKOA-UHFFFAOYSA-N
CBID:806489 http://www.chembase.cn/molecule-806489.html