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SMILES: C(=O)(c1cc(C2NCCNC2)ccc1)N Canonical SMILES: NC(=O)c1cccc(c1)C1CNCCN1 InChI: InChI=1S/C11H15N3O/c12-11(15)9-3-1-2-8(6-9)10-7-13-4-5-14-10/h1-3,6,10,13-14H,4-5,7H2,(H2,12,15) InChIKey: GBOUMKZMZNOCTI-UHFFFAOYSA-N
CBID:62664 http://www.chembase.cn/molecule-62664.html