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SMILES: c1(C(=O)c2ccc(cc2)I)n(ccn1)CC Canonical SMILES: CCn1ccnc1C(=O)c1ccc(cc1)I InChI: InChI=1S/C12H11IN2O/c1-2-15-8-7-14-12(15)11(16)9-3-5-10(13)6-4-9/h3-8H,2H2,1H3 InChIKey: XTQNJPMCKSAAAQ-UHFFFAOYSA-N
CBID:245430 http://www.chembase.cn/molecule-245430.html