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SMILES: [nH]1c(=O)c(cc2c1ccnc2C)I Canonical SMILES: O=c1[nH]c2ccnc(c2cc1I)C InChI: InChI=1S/C9H7IN2O/c1-5-6-4-7(10)9(13)12-8(6)2-3-11-5/h2-4H,1H3,(H,12,13) InChIKey: ZDGRMUYBFGNPMI-UHFFFAOYSA-N
CBID:113011 http://www.chembase.cn/molecule-113011.html