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SMILES: C(=O)(NC1CCC(C(=O)O)CC1)N Canonical SMILES: NC(=O)NC1CCC(CC1)C(=O)O InChI: InChI=1S/C8H14N2O3/c9-8(13)10-6-3-1-5(2-4-6)7(11)12/h5-6H,1-4H2,(H,11,12)(H3,9,10,13) InChIKey: DRGYUAHMQCQWQJ-UHFFFAOYSA-N
CBID:262886 http://www.chembase.cn/molecule-262886.html