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SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C/CCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C/CCCCCCCC InChI: InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20H,3-17,19,21-35H2,1-2H3 InChIKey: WRPMUZXHQKAAIC-UHFFFAOYSA-N
CBID:153414 http://www.chembase.cn/molecule-153414.html