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SMILES: C(=O)(C1CCN(Cc2cc(N)ccc2)CC1)N Canonical SMILES: NC(=O)C1CCN(CC1)Cc1cccc(c1)N InChI: InChI=1S/C13H19N3O/c14-12-3-1-2-10(8-12)9-16-6-4-11(5-7-16)13(15)17/h1-3,8,11H,4-7,9,14H2,(H2,15,17) InChIKey: BEJRQTFUGCKCLC-UHFFFAOYSA-N
CBID:259459 http://www.chembase.cn/molecule-259459.html