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SMILES: N1(C(=O)OCC)CCN(CC1)CCN Canonical SMILES: NCCN1CCN(CC1)C(=O)OCC InChI: InChI=1S/C9H19N3O2/c1-2-14-9(13)12-7-5-11(4-3-10)6-8-12/h2-8,10H2,1H3 InChIKey: NXQAWOGFJQNATN-UHFFFAOYSA-N
CBID:117718 http://www.chembase.cn/molecule-117718.html