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SMILES: N(C1C(O)CCC1)(CC(=O)O)C Canonical SMILES: OC(=O)CN(C1CCCC1O)C InChI: InChI=1S/C8H15NO3/c1-9(5-8(11)12)6-3-2-4-7(6)10/h6-7,10H,2-5H2,1H3,(H,11,12) InChIKey: NIBNFCCQFBSUJN-UHFFFAOYSA-N
CBID:235406 http://www.chembase.cn/molecule-235406.html