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SMILES: CCCCCCCCCC1(N(C(CO1)(C)C)[O])CCCCCCCCC Canonical SMILES: CCCCCCCCCC1(CCCCCCCCC)OCC(N1[O])(C)C InChI: InChI=1S/C23H46NO2/c1-5-7-9-11-13-15-17-19-23(24(25)22(3,4)21-26-23)20-18-16-14-12-10-8-6-2/h5-21H2,1-4H3 InChIKey: LMFAKDOCBCXKIK-UHFFFAOYSA-N
CBID:136952 http://www.chembase.cn/molecule-136952.html