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SMILES: CCCCCCCCCCC/C=C/CCCCC(=O)OCC Canonical SMILES: CCCCCCCCCCC/C=C/CCCCC(=O)OCC InChI: InChI=1S/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h14-15H,3-13,16-19H2,1-2H3 InChIKey: IKUZCNYUCLNCKN-UHFFFAOYSA-N
CBID:155243 http://www.chembase.cn/molecule-155243.html