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SMILES: N1(CCN(CCO)CC1)C(=O)OCC Canonical SMILES: OCCN1CCN(CC1)C(=O)OCC InChI: InChI=1S/C9H18N2O3/c1-2-14-9(13)11-5-3-10(4-6-11)7-8-12/h12H,2-8H2,1H3 InChIKey: MHBJYKMWVCDLPD-UHFFFAOYSA-N
CBID:91269 http://www.chembase.cn/molecule-91269.html