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SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)OCCC Canonical SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)OCCC InChI: InChI=1S/C21H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22)23-20-4-2/h11-12H,3-10,13-20H2,1-2H3 InChIKey: BVWMJLIIGRDFEI-UHFFFAOYSA-N
CBID:104455 http://www.chembase.cn/molecule-104455.html