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SMILES: C(=N)(N1CCN(CC1)c1ccccc1)N Canonical SMILES: NC(=N)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C11H16N4/c12-11(13)15-8-6-14(7-9-15)10-4-2-1-3-5-10/h1-5H,6-9H2,(H3,12,13) InChIKey: UKEDWUWFALDTHW-UHFFFAOYSA-N
CBID:307539 http://www.chembase.cn/molecule-307539.html