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SMILES: N1(CC(CCC(=O)N)CCC1)C(CO)CO Canonical SMILES: OCC(N1CCCC(C1)CCC(=O)N)CO InChI: InChI=1S/C11H22N2O3/c12-11(16)4-3-9-2-1-5-13(6-9)10(7-14)8-15/h9-10,14-15H,1-8H2,(H2,12,16) InChIKey: WJLVTSXINRWUGC-UHFFFAOYSA-N
CBID:828578 http://www.chembase.cn/molecule-828578.html