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SMILES: C(=O)(C(C1CNCCC1)O)OC Canonical SMILES: COC(=O)C(C1CCCNC1)O InChI: InChI=1S/C8H15NO3/c1-12-8(11)7(10)6-3-2-4-9-5-6/h6-7,9-10H,2-5H2,1H3 InChIKey: ROZUSGNJRFQEAW-UHFFFAOYSA-N
CBID:282348 http://www.chembase.cn/molecule-282348.html