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SMILES: N1(C(=O)C(C)C)CCN(c2ccc(N)cc2)CC1 Canonical SMILES: CC(C(=O)N1CCN(CC1)c1ccc(cc1)N)C InChI: InChI=1S/C14H21N3O/c1-11(2)14(18)17-9-7-16(8-10-17)13-5-3-12(15)4-6-13/h3-6,11H,7-10,15H2,1-2H3 InChIKey: WYNNHGYMGNNUFV-UHFFFAOYSA-N
CBID:120695 http://www.chembase.cn/molecule-120695.html