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SMILES: C[n+]1cccc(c1)C(=O)N.[Cl-] Canonical SMILES: C[n+]1cccc(c1)C(=O)N.[Cl-] InChI: InChI=1S/C7H8N2O.ClH/c1-9-4-2-3-6(5-9)7(8)10;/h2-5H,1H3,(H-,8,10);1H InChIKey: BWVDQVQUNNBTLK-UHFFFAOYSA-N
CBID:130745 http://www.chembase.cn/molecule-130745.html