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SMILES: C(=O)(C(C1CCC(N)CC1)O)O Canonical SMILES: OC(C(=O)O)C1CCC(CC1)N InChI: InChI=1S/C8H15NO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h5-7,10H,1-4,9H2,(H,11,12) InChIKey: KRRUUYXNNLFPFV-UHFFFAOYSA-N
CBID:240319 http://www.chembase.cn/molecule-240319.html