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SMILES: c1(c([nH]c2c1c(I)ccc2)N(C)C)C=O Canonical SMILES: O=Cc1c([nH]c2c1c(I)ccc2)N(C)C InChI: InChI=1S/C11H11IN2O/c1-14(2)11-7(6-15)10-8(12)4-3-5-9(10)13-11/h3-6,13H,1-2H3 InChIKey: KYIADPGGPXXRMW-UHFFFAOYSA-N
CBID:50735 http://www.chembase.cn/molecule-50735.html