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SMILES: c1c[n+](cc(c1)C(=O)N)C.[I-] Canonical SMILES: C[n+]1cccc(c1)C(=O)N.[I-] InChI: InChI=1S/C7H8N2O.HI/c1-9-4-2-3-6(5-9)7(8)10;/h2-5H,1H3,(H-,8,10);1H InChIKey: IWEIZMCTGMHCRE-UHFFFAOYSA-N
CBID:174019 http://www.chembase.cn/molecule-174019.html