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SMILES: N1(C(=O)CCN)CCC(CC(=O)N)CC1 Canonical SMILES: NCCC(=O)N1CCC(CC1)CC(=O)N InChI: InChI=1S/C10H19N3O2/c11-4-1-10(15)13-5-2-8(3-6-13)7-9(12)14/h8H,1-7,11H2,(H2,12,14) InChIKey: QLUXRYCBQLUMPY-UHFFFAOYSA-N
CBID:268880 http://www.chembase.cn/molecule-268880.html