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SMILES: C(=O)(CCNCc1cnccc1)N Canonical SMILES: NC(=O)CCNCc1cccnc1 InChI: InChI=1S/C9H13N3O/c10-9(13)3-5-12-7-8-2-1-4-11-6-8/h1-2,4,6,12H,3,5,7H2,(H2,10,13) InChIKey: YPTSYWFJVWRLQY-UHFFFAOYSA-N
CBID:24291 http://www.chembase.cn/molecule-24291.html