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SMILES: C(=N)(Nc1cc(C(=O)C)ccc1)N Canonical SMILES: NC(=N)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C9H11N3O/c1-6(13)7-3-2-4-8(5-7)12-9(10)11/h2-5H,1H3,(H4,10,11,12) InChIKey: IGHJRBBQKRWMQU-UHFFFAOYSA-N
CBID:117530 http://www.chembase.cn/molecule-117530.html