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SMILES: n12c(ncc1I)cc(cc2)C(=O)OC Canonical SMILES: COC(=O)c1ccn2c(c1)ncc2I InChI: InChI=1S/C9H7IN2O2/c1-14-9(13)6-2-3-12-7(10)5-11-8(12)4-6/h2-5H,1H3 InChIKey: HSKJTLBZTWHLIR-UHFFFAOYSA-N
CBID:65990 http://www.chembase.cn/molecule-65990.html