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SMILES: CCCCCCCCCCCCCCCCCCC(=O)OC Canonical SMILES: CCCCCCCCCCCCCCCCCCC(=O)OC InChI: InChI=1S/C20H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-2/h3-19H2,1-2H3 InChIKey: BDXAHSJUDUZLDU-UHFFFAOYSA-N
CBID:104436 http://www.chembase.cn/molecule-104436.html