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SMILES: C(=O)(Nc1c(N)cccc1)N(C)C Canonical SMILES: O=C(N(C)C)Nc1ccccc1N InChI: InChI=1S/C9H13N3O/c1-12(2)9(13)11-8-6-4-3-5-7(8)10/h3-6H,10H2,1-2H3,(H,11,13) InChIKey: FMJWZVDDPGQGTH-UHFFFAOYSA-N
CBID:259558 http://www.chembase.cn/molecule-259558.html