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SMILES: N1(C(=O)C)CCN(CC(=O)N)CC1 Canonical SMILES: NC(=O)CN1CCN(CC1)C(=O)C InChI: InChI=1S/C8H15N3O2/c1-7(12)11-4-2-10(3-5-11)6-8(9)13/h2-6H2,1H3,(H2,9,13) InChIKey: OYIXAPYHCYPDON-UHFFFAOYSA-N
CBID:115904 http://www.chembase.cn/molecule-115904.html