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SMILES: c1(n[nH]c2c(cccc12)C(=O)OC)I Canonical SMILES: COC(=O)c1cccc2c1[nH]nc2I InChI: InChI=1S/C9H7IN2O2/c1-14-9(13)6-4-2-3-5-7(6)11-12-8(5)10/h2-4H,1H3,(H,11,12) InChIKey: BGYFLVURLOZQLU-UHFFFAOYSA-N
CBID:804968 http://www.chembase.cn/molecule-804968.html