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SMILES: C(=O)(N1CCN(CC1)CCO)C(=O)O Canonical SMILES: OCCN1CCN(CC1)C(=O)C(=O)O InChI: InChI=1S/C8H14N2O4/c11-6-5-9-1-3-10(4-2-9)7(12)8(13)14/h11H,1-6H2,(H,13,14) InChIKey: ABBUFXWJBRTBBA-UHFFFAOYSA-N
CBID:113936 http://www.chembase.cn/molecule-113936.html