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SMILES: CCCCCCCCCCCC1(N(C(CO1)(C)C)[O])CCCCCC(=O)OC Canonical SMILES: CCCCCCCCCCCC1(CCCCCC(=O)OC)OCC(N1[O])(C)C InChI: InChI=1S/C23H44NO4/c1-5-6-7-8-9-10-11-12-15-18-23(24(26)22(2,3)20-28-23)19-16-13-14-17-21(25)27-4/h5-20H2,1-4H3 InChIKey: VTDHDGHOKPVFIN-UHFFFAOYSA-N
CBID:138424 http://www.chembase.cn/molecule-138424.html