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SMILES: N1(C(=O)CN)CCN(CC1)c1ccccc1 Canonical SMILES: NCC(=O)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C12H17N3O/c13-10-12(16)15-8-6-14(7-9-15)11-4-2-1-3-5-11/h1-5H,6-10,13H2 InChIKey: ZIKLEKHJFFJJOZ-UHFFFAOYSA-N
CBID:265126 http://www.chembase.cn/molecule-265126.html