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SMILES: C(=O)(c1c[nH]nc1)N1CCN(c2ncccc2)CC1 Canonical SMILES: O=C(c1cn[nH]c1)N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C13H15N5O/c19-13(11-9-15-16-10-11)18-7-5-17(6-8-18)12-3-1-2-4-14-12/h1-4,9-10H,5-8H2,(H,15,16) InChIKey: VCOHZTSMODNTJH-UHFFFAOYSA-N
CBID:286190 http://www.chembase.cn/molecule-286190.html