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SMILES: N1(C(=O)OC)CCN(CC1)CCN Canonical SMILES: NCCN1CCN(CC1)C(=O)OC InChI: InChI=1S/C8H17N3O2/c1-13-8(12)11-6-4-10(3-2-9)5-7-11/h2-7,9H2,1H3 InChIKey: LUIQBQARTNREOU-UHFFFAOYSA-N
CBID:117717 http://www.chembase.cn/molecule-117717.html